N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylphenyl)methyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-phenylbenzyl)isonipecotamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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