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

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[(3,4-dimethylphenyl)thio]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(3,4-dimethylphenyl)thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H21NOS/c1-16-12-13-19(14-17(16)2)27-24(18-8-4-3-5-9-18)23(26)21-15-25-22-11-7-6-10-20(21)22/h3-15,24-25H,1-2H3