N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methylcyclohexa-2,5-dien-1-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methylcyclohexa-2,5-dien-1-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(2-methyl-1-cyclohexa-2,5-dienyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)-4-piperidyl]nicotinamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=CC1C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CCC=CC1C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H34N4O2/c1-20-7-3-4-8-24(20)30(36)34-17-14-22(15-18-34)28-26(12-11-21(2)33-28)29(35)31-16-13-23-19-32-27-10-6-5-9-25(23)27/h4-12,19,22,24,32H,3,13-18H2,1-2H3,(H,31,35)