1-[2-(1H-indol-2-yl)ethyl]-N-[(4-phenylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[(4-phenylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[(4-phenylphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[(4-phenylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[(4-phenylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-2-yl)ethyl]-N-(4-phenylbenzyl)isonipecotamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C29H31N3O/c33-29(30-21-22-10-12-24(13-11-22)23-6-2-1-3-7-23)25-14-17-32(18-15-25)19-16-27-20-26-8-4-5-9-28(26)31-27/h1-13,20,25,31H,14-19,21H2,(H,30,33)