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

Systemtic Name: (3S)-1-(1H-indol-2-ylcarbonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-2-carbonyl)-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-2-yl(oxo)methyl]-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-2-carbonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-2-carbonyl)-N-(2-thenyl)nipecotamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c24-19(21-12-16-7-4-10-26-16)15-6-3-9-23(13-15)20(25)18-11-14-5-1-2-8-17(14)22-18/h1-2,4-5,7-8,10-11,15,22H,3,6,9,12-13H2,(H,21,24)/t15-/m0/s1