2-(3,4-dimethylphenyl)sulfanyl-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(3,4-dimethylphenyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(3,4-dimethylphenyl)thio]-1-(1H-indol-3-yl)ethanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H17NOS/c1-12-7-8-14(9-13(12)2)21-11-18(20)16-10-19-17-6-4-3-5-15(16)17/h3-10,19H,11H2,1-2H3