2-(1-ethylindol-3-yl)sulfanyl-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[(1-ethyl-3-indolyl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(1-ethylindol-3-yl)thio]-N-(4-ethylphenyl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC

InChI

InChI=1S/C20H22N2OS/c1-3-15-9-11-16(12-10-15)21-20(23)14-24-19-13-22(4-2)18-8-6-5-7-17(18)19/h5-13H,3-4,14H2,1-2H3,(H,21,23)