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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]nicotinamide Formula: C32H33N5O2 MolecularWeight: 519.63672

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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=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C32H33N5O2/c1-21-11-12-26(31(38)33-16-13-23-19-34-28-9-5-3-7-24(23)28)30(35-21)22-14-17-37(18-15-22)32(39)27-20-36(2)29-10-6-4-8-25(27)29/h3-12,19-20,22,34H,13-18H2,1-2H3,(H,33,38)