(E)-1-(4-chlorophenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(1H-indol-3-yl)-2-(p-tolylsulfanyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(1H-indol-3-yl)-2-(p-tolylthio)prop-2-en-1-one Formula: C24H18ClNOS MolecularWeight: 403.92382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C/C2=CNC3=CC=CC=C32)/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNOS/c1-16-6-12-20(13-7-16)28-23(24(27)17-8-10-19(25)11-9-17)14-18-15-26-22-5-3-2-4-21(18)22/h2-15,26H,1H3/b23-14+