N-(3-methylphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(m-tolyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC(=C3)C

InChI

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