N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-o-toluoyl-isonipecotamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O2/c1-21-9-5-6-12-24(21)30(35)33-17-15-23(16-18-33)29(34)32-19-26(22-10-3-2-4-11-22)27-20-31-28-14-8-7-13-25(27)28/h2-14,20,23,26,31H,15-19H2,1H3,(H,32,34)