N-(2-cyclopentylsulfanylphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2OS/c24-21(13-15-14-22-18-10-4-3-9-17(15)18)23-19-11-5-6-12-20(19)25-16-7-1-2-8-16/h3-6,9-12,14,16,22H,1-2,7-8,13H2,(H,23,24)