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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylethylcarbamoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[oxo-(1-phenylethylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(1-phenylethylcarbamoyl)-4-piperidyl]nicotinamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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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)NC(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O2/c1-21-12-13-27(30(37)32-17-14-25-20-33-28-11-7-6-10-26(25)28)29(34-21)24-15-18-36(19-16-24)31(38)35-22(2)23-8-4-3-5-9-23/h3-13,20,22,24,33H,14-19H2,1-2H3,(H,32,37)(H,35,38)