N-(4-butylphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(4-butylphenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(4-butylphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(4-butylphenyl)-2-(1H-indol-3-ylthio)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS/c1-2-3-6-15-9-11-16(12-10-15)22-20(23)14-24-19-13-21-18-8-5-4-7-17(18)19/h4-5,7-13,21H,2-3,6,14H2,1H3,(H,22,23)