N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(5-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C32H33N5O3 MolecularWeight: 535.63612

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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=CC6=C(N5)C=CC(=C6)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC6=C(N5)C=CC(=C6)OC

InChI

InChI=1S/C32H33N5O3/c1-20-7-9-26(31(38)33-14-11-22-19-34-28-6-4-3-5-25(22)28)30(35-20)21-12-15-37(16-13-21)32(39)29-18-23-17-24(40-2)8-10-27(23)36-29/h3-10,17-19,21,34,36H,11-16H2,1-2H3,(H,33,38)