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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: 3-[4-(methylthio)phenyl]-2-propenoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: 3-[4-(methylthio)phenyl]acrylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H21NO3S/c1-31-20-14-11-18(12-15-20)13-16-24(28)30-26(19-7-3-2-4-8-19)25(29)22-17-27-23-10-6-5-9-21(22)23/h2-17,26-27H,1H3