N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-oxo-1H-quinoline-4-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(2-oxo-1H-quinoline-4-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-keto-1H-quinoline-4-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C32H31N5O3 MolecularWeight: 533.62024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC(=O)NC6=CC=CC=C65

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC(=O)NC6=CC=CC=C65

InChI

InChI=1S/C32H31N5O3/c1-20-10-11-25(31(39)33-15-12-22-19-34-27-8-4-2-6-23(22)27)30(35-20)21-13-16-37(17-14-21)32(40)26-18-29(38)36-28-9-5-3-7-24(26)28/h2-11,18-19,21,34H,12-17H2,1H3,(H,33,39)(H,36,38)