methyl 2,4-dimethyl-5-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[2-(1-methyl-2-oxo-indolin-3-ylidene)acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[2-(1-methyl-2-oxo-3-indolylidene)-1-oxoethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[2-(1-methyl-2-oxoindol-3-ylidene)acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2-keto-1-methyl-indolin-3-ylidene)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H18N2O4/c1-10-16(19(24)25-4)11(2)20-17(10)15(22)9-13-12-7-5-6-8-14(12)21(3)18(13)23/h5-9,20H,1-4H3