(3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: (3S)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-[3-(1H-indol-3-yl)propanoyl]nipecotamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-23(13-12-19-16-25-22-11-5-4-10-21(19)22)27-14-6-9-20(17-27)24(29)26-15-18-7-2-1-3-8-18/h1-5,7-8,10-11,16,20,25H,6,9,12-15,17H2,(H,26,29)/t20-/m0/s1