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

Systemtic Name: 5-[(E)-[6-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(E)-[6-(2-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid CAS Name: 5-[(E)-[6-(2-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 5-[(E)-[6-(2-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-[2-keto-6-(2-methoxyphenyl)indolin-3-ylidene]methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4OC)NC2=O)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(C(=C(N1)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4OC)NC2=O)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C28H22N2O4/c1-16-25(28(32)33)26(17-8-4-3-5-9-17)23(29-16)15-21-20-13-12-18(14-22(20)30-27(21)31)19-10-6-7-11-24(19)34-2/h3-15,29H,1-2H3,(H,30,31)(H,32,33)/b21-15+