804
6-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-[4'-(1,4,5,6-tetrahydropyrimidin-2-yl)biphenyl-4-yl]-1H-indole
Created: | 2011-09-29 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 60 |
Chiral Atom Count | 0 |
Bond Count | 65 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 6-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-[4'-(1,4,5,6-tetrahydropyrimidin-2-yl)biphenyl-4-yl]-1H-indole |
Synonyms | DB1804 |
Systematic Name (OpenEye OEToolkits) | 6-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-[4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]phenyl]-1H-indole |
Formula | C28 H27 N5 |
Molecular Weight | 433.547 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N6=C(c1cc5c(cc1)cc(c4ccc(c3ccc(C2=NCCCN2)cc3)cc4)n5)NCCC6 |
SMILES | CACTVS | 3.370 | C1CNC(=NC1)c2ccc(cc2)c3ccc(cc3)c4[nH]c5cc(ccc5c4)C6=NCCCN6 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1c2ccc(cc2)C3=NCCCN3)c4cc5ccc(cc5[nH]4)C6=NCCCN6 |
Canonical SMILES | CACTVS | 3.370 | C1CNC(=NC1)c2ccc(cc2)c3ccc(cc3)c4[nH]c5cc(ccc5c4)C6=NCCCN6 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1c2ccc(cc2)C3=NCCCN3)c4cc5ccc(cc5[nH]4)C6=NCCCN6 |
InChI | InChI | 1.03 | InChI=1S/C28H27N5/c1-13-29-27(30-14-1)22-9-5-20(6-10-22)19-3-7-21(8-4-19)25-17-23-11-12-24(18-26(23)33-25)28-31-15-2-16-32-28/h3-12,17-18,33H,1-2,13-16H2,(H,29,30)(H,31,32) |
InChIKey | InChI | 1.03 | VZIHOYLEOYSFAG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60156289 |