methyl 3-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-(4-methylphenyl)sulfonyl-indole-4-carboxylate

Systemtic Name: methyl 3-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-(4-methylphenyl)sulfonyl-indole-4-carboxylate Openeye Name: methyl 3-[(Z)-2-acetamido-3-methoxy-3-oxo-prop-1-enyl]-1-(p-tolylsulfonyl)indole-4-carboxylate CAS Name: 3-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-1-(4-methylphenyl)sulfonyl-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-1-(4-methylphenyl)sulfonylindole-4-carboxylate Traditional Name: 3-[(Z)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]-1-tosyl-indole-4-carboxylic acid methyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C(=O)OC)C=C(C(=O)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C(=O)OC)/C=C(/C(=O)OC)\NC(=O)C

InChI

InChI=1S/C23H22N2O7S/c1-14-8-10-17(11-9-14)33(29,30)25-13-16(12-19(23(28)32-4)24-15(2)26)21-18(22(27)31-3)6-5-7-20(21)25/h5-13H,1-4H3,(H,24,26)/b19-12-