(3S)-1-(1H-indol-2-ylcarbonyl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-2-ylcarbonyl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-2-carbonyl)-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-2-yl(oxo)methyl]-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-2-carbonyl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-2-carbonyl)-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H23N3O2S/c25-20(22-10-9-17-7-4-12-27-17)16-6-3-11-24(14-16)21(26)19-13-15-5-1-2-8-18(15)23-19/h1-2,4-5,7-8,12-13,16,23H,3,6,9-11,14H2,(H,22,25)/t16-/m0/s1