(3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-methylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-methylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-isobutyl-piperidine-3-carboxamide CAS Name: (3S)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(2-methylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-methylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-isobutyl-nipecotamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)[C@H]1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O2/c1-15(2)12-23-21(26)17-6-5-11-24(14-17)20(25)10-9-16-13-22-19-8-4-3-7-18(16)19/h3-4,7-8,13,15,17,22H,5-6,9-12,14H2,1-2H3,(H,23,26)/t17-/m0/s1