N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-thenoyl)isonipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

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