N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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