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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2OS/c23-19(20(10-3-4-11-20)18-8-5-13-24-18)21-12-9-15-14-22-17-7-2-1-6-16(15)17/h1-2,5-8,13-14,22H,3-4,9-12H2,(H,21,23)