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

Systemtic Name: 4-(2-carboxyethyl)-3-methyl-5-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 4-(2-carboxyethyl)-3-methyl-5-[(E)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid CAS Name: 4-(2-carboxyethyl)-3-methyl-5-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-(2-carboxyethyl)-3-methyl-5-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 4-(2-carboxyethyl)-5-[(E)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)O)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C(=O)O

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)O)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C(=O)O

InChI

InChI=1S/C24H20N2O5/c1-13-16(9-10-21(27)28)20(25-22(13)24(30)31)12-18-17-8-7-15(11-19(17)26-23(18)29)14-5-3-2-4-6-14/h2-8,11-12,25H,9-10H2,1H3,(H,26,29)(H,27,28)(H,30,31)/b18-12+