N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(naphthalen-1-ylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(naphthalen-1-ylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-naphthylcarbamoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[(1-naphthalenylamino)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(naphthalen-1-ylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-naphthylcarbamoyl)-4-piperidyl]nicotinamide Formula: C33H33N5O2 MolecularWeight: 531.64742

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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)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H33N5O2/c1-22-13-14-28(32(39)34-18-15-25-21-35-29-11-5-4-10-27(25)29)31(36-22)24-16-19-38(20-17-24)33(40)37-30-12-6-8-23-7-2-3-9-26(23)30/h2-14,21,24,35H,15-20H2,1H3,(H,34,39)(H,37,40)