(3S)-1-(1H-indol-6-ylcarbonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-6-ylcarbonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-6-carbonyl)-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-6-yl(oxo)methyl]-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-6-carbonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-6-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=C(C=C2)C=CN3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c24-19(22-12-17-4-2-10-26-17)16-3-1-9-23(13-16)20(25)15-6-5-14-7-8-21-18(14)11-15/h2,4-8,10-11,16,21H,1,3,9,12-13H2,(H,22,24)/t16-/m0/s1