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

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(2-thenyl)nipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H23N3O2S/c25-20(11-16-12-22-19-8-2-1-7-18(16)19)24-9-3-5-15(14-24)21(26)23-13-17-6-4-10-27-17/h1-2,4,6-8,10,12,15,22H,3,5,9,11,13-14H2,(H,23,26)/t15-/m0/s1