(3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-[2-(1H-indol-3-yl)acetyl]nipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(13-19-15-24-21-11-5-4-10-20(19)21)26-12-6-9-18(16-26)23(28)25-14-17-7-2-1-3-8-17/h1-5,7-8,10-11,15,18,24H,6,9,12-14,16H2,(H,25,28)/t18-/m0/s1