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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(3-oxo-4H-quinoxaline-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[oxo-(3-oxo-4H-quinoxalin-2-yl)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(3-keto-4H-quinoxaline-2-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C31H30N6O3 MolecularWeight: 534.6083

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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=NC6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H30N6O3/c1-19-10-11-23(29(38)32-15-12-21-18-33-24-7-3-2-6-22(21)24)27(34-19)20-13-16-37(17-14-20)31(40)28-30(39)36-26-9-5-4-8-25(26)35-28/h2-11,18,20,33H,12-17H2,1H3,(H,32,38)(H,36,39)