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

Systemtic Name: (3S)-N-(3-ethanoylphenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)-1-[3-(1H-indol-3-yl)propanoyl]nipecotamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c1-17(29)18-6-4-8-21(14-18)27-25(31)20-7-5-13-28(16-20)24(30)12-11-19-15-26-23-10-3-2-9-22(19)23/h2-4,6,8-10,14-15,20,26H,5,7,11-13,16H2,1H3,(H,27,31)/t20-/m0/s1