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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

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