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

Systemtic Name: 5-[(E)-[6-(3-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(E)-[6-(3-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid CAS Name: 5-[(E)-[6-(3-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 5-[(E)-[6-(3-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-[2-keto-6-(3-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=C4)OC)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-12-19(24-13(2)21(12)23(27)28)11-18-17-8-7-15(10-20(17)25-22(18)26)14-5-4-6-16(9-14)29-3/h4-11,24H,1-3H3,(H,25,26)(H,27,28)/b18-11+