[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(methylthio)phenyl]-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(methylthio)phenyl]acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H17NO3S/c1-25-15-9-6-14(7-10-15)8-11-20(23)24-13-19(22)17-12-21-18-5-3-2-4-16(17)18/h2-12,21H,13H2,1H3/b11-8+