(E)-3-(1H-indol-3-yl)-2-methylsulfanyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-methylsulfanyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-3-yl)-2-methylsulfanyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-indol-3-yl)-2-(methylthio)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-3-yl)-2-methylsulfanyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-indol-3-yl)-2-(methylthio)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CNC3=CC=CC=C32)SC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C(=C\C2=CNC3=CC=CC=C32)/SC

InChI

InChI=1S/C21H21NO4S/c1-24-17-9-13(10-18(25-2)21(17)26-3)20(23)19(27-4)11-14-12-22-16-8-6-5-7-15(14)16/h5-12,22H,1-4H3/b19-11+