(E)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[3-(p-tolylsulfinyl)indol-1-yl]prop-2-en-1-one CAS Name: (E)-1-[3-(4-methylphenyl)sulfinyl-1-indolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[3-(p-tolylsulfinyl)indol-1-yl]prop-2-en-1-one Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CN(C3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CN(C3=CC=CC=C32)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2S/c1-18-11-14-20(15-12-18)28(27)23-17-25(22-10-6-5-9-21(22)23)24(26)16-13-19-7-3-2-4-8-19/h2-17H,1H3/b16-13+