N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylcyclopropyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylcyclopropyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[oxo-(1-phenylcyclopropyl)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]nicotinamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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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)C5(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N4O2/c1-22-11-12-27(30(37)33-18-13-24-21-34-28-10-6-5-9-26(24)28)29(35-22)23-14-19-36(20-15-23)31(38)32(16-17-32)25-7-3-2-4-8-25/h2-12,21,23,34H,13-20H2,1H3,(H,33,37)