5-[(E)-[6-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

Systemtic Name: 5-[(E)-[6-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(E)-[6-(2-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid CAS Name: 5-[(E)-[6-(2-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 5-[(E)-[6-(2-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-[2-keto-6-(2-methoxyphenyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4OC)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)O)C)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4OC)NC2=O

InChI

InChI=1S/C23H20N2O4/c1-12-18(24-13(2)21(12)23(27)28)11-17-16-9-8-14(10-19(16)25-22(17)26)15-6-4-5-7-20(15)29-3/h4-11,24H,1-3H3,(H,25,26)(H,27,28)/b17-11+