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

Systemtic Name: 2-[(E)-[4-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-5-methyl-1H-pyrrole-3-carboxylic acid Openeye Name: 2-[(E)-[4-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-5-methyl-1H-pyrrole-3-carboxylic acid CAS Name: 2-[(E)-[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-5-methyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 2-[(E)-[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-5-methyl-1H-pyrrole-3-carboxylic acid Traditional Name: 2-[(E)-[2-keto-4-(4-methoxyphenyl)indolin-3-ylidene]methyl]-5-methyl-1H-pyrrole-3-carboxylic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)OC)C(=O)O

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C22H18N2O4/c1-12-10-16(22(26)27)19(23-12)11-17-20-15(4-3-5-18(20)24-21(17)25)13-6-8-14(28-2)9-7-13/h3-11,23H,1-2H3,(H,24,25)(H,26,27)/b17-11+