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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c27-23(24-13-10-20-16-25-22-9-5-4-8-21(20)22)19-11-14-26(15-12-19)17-18-6-2-1-3-7-18/h1-9,16,19,25H,10-15,17H2,(H,24,27)