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

Systemtic Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H27N3O2S/c27-22(10-9-17-15-25-21-8-2-1-7-20(17)21)26-13-3-5-18(16-26)23(28)24-12-11-19-6-4-14-29-19/h1-2,4,6-8,14-15,18,25H,3,5,9-13,16H2,(H,24,28)/t18-/m0/s1