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

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

Systemtic Name:N-cyclohexyl-4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-methyl-2-piperazin-1-yl-pyridine-3-carboxamide
Openeye Name:N-cyclohexyl-4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-methyl-2-piperazin-1-yl-pyridine-3-carboxamide
CAS Name:N-cyclohexyl-4-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-N-methyl-2-(1-piperazinyl)-3-pyridinecarboxamide
IUPAC Name:N-cyclohexyl-4-(1,5-dimethyl-2-phenylindole-3-carbonyl)-N-methyl-2-piperazin-1-ylpyridine-3-carboxamide
Traditional Name:N-cyclohexyl-4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-methyl-2-piperazino-nicotinamide
Formula: C34H39N5O2
MolecularWeight: 549.70576
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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)N(C)C5CCCCC5)C6=CC=CC=C6)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=C(C(=NC=C3)N4CCNCC4)C(=O)N(C)C5CCCCC5)C6=CC=CC=C6)C


InChI

InChI=1S/C34H39N5O2/c1-23-14-15-28-27(22-23)29(31(38(28)3)24-10-6-4-7-11-24)32(40)26-16-17-36-33(39-20-18-35-19-21-39)30(26)34(41)37(2)25-12-8-5-9-13-25/h4,6-7,10-11,14-17,22,25,35H,5,8-9,12-13,18-21H2,1-3H3


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