2-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5CCC=CC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5CCC=CC5

InChI

InChI=1S/C29H34N4O2/c1-20-11-12-25(28(34)30-16-13-23-19-31-26-10-6-5-9-24(23)26)27(32-20)21-14-17-33(18-15-21)29(35)22-7-3-2-4-8-22/h2-3,5-6,9-12,19,21-22,31H,4,7-8,13-18H2,1H3,(H,30,34)