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N-cyclohexyl-4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-2-piperazin-1-yl-pyridine-3-carboxamide

N-cyclohexyl-4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-2-piperazin-1-yl-pyridine-3-carboxamide

Systemtic Name:N-cyclohexyl-4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-2-piperazin-1-yl-pyridine-3-carboxamide
Openeye Name:N-cyclohexyl-4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-2-piperazin-1-yl-pyridine-3-carboxamide
CAS Name:N-cyclohexyl-4-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-2-(1-piperazinyl)-3-pyridinecarboxamide
IUPAC Name:N-cyclohexyl-4-(1,5-dimethyl-2-phenylindole-3-carbonyl)-2-piperazin-1-ylpyridine-3-carboxamide
Traditional Name:N-cyclohexyl-4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-2-piperazino-nicotinamide
Formula: C33H37N5O2
MolecularWeight: 535.67918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=C(C(=NC=C3)N4CCNCC4)C(=O)NC5CCCCC5)C6=CC=CC=C6)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=C(C(=NC=C3)N4CCNCC4)C(=O)NC5CCCCC5)C6=CC=CC=C6)C


InChI

InChI=1S/C33H37N5O2/c1-22-13-14-27-26(21-22)28(30(37(27)2)23-9-5-3-6-10-23)31(39)25-15-16-35-32(38-19-17-34-18-20-38)29(25)33(40)36-24-11-7-4-8-12-24/h3,5-6,9-10,13-16,21,24,34H,4,7-8,11-12,17-20H2,1-2H3,(H,36,40)


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