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

Formal Charge0
Atom Count60
Chiral Atom Count0
Bond Count65
Aromatic Bond Count22
2D diagram of 804

Chemical Component Summary

Name6-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-[4'-(1,4,5,6-tetrahydropyrimidin-2-yl)biphenyl-4-yl]-1H-indole
SynonymsDB1804
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
FormulaC28 H27 N5
Molecular Weight433.547
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01N6=C(c1cc5c(cc1)cc(c4ccc(c3ccc(C2=NCCCN2)cc3)cc4)n5)NCCC6
SMILESCACTVS3.370C1CNC(=NC1)c2ccc(cc2)c3ccc(cc3)c4[nH]c5cc(ccc5c4)C6=NCCCN6
SMILESOpenEye OEToolkits1.7.2c1cc(ccc1c2ccc(cc2)C3=NCCCN3)c4cc5ccc(cc5[nH]4)C6=NCCCN6
Canonical SMILESCACTVS3.370 C1CNC(=NC1)c2ccc(cc2)c3ccc(cc3)c4[nH]c5cc(ccc5c4)C6=NCCCN6
Canonical SMILESOpenEye OEToolkits1.7.2 c1cc(ccc1c2ccc(cc2)C3=NCCCN3)c4cc5ccc(cc5[nH]4)C6=NCCCN6
InChIInChI1.03 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)
InChIKeyInChI1.03 VZIHOYLEOYSFAG-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 60156289