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

Systemtic Name: 4-(2-carboxyethyl)-3-methyl-5-[(E)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 4-(2-carboxyethyl)-3-methyl-5-[(E)-(5-methyl-2-oxo-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid CAS Name: 4-(2-carboxyethyl)-3-methyl-5-[(E)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-(2-carboxyethyl)-3-methyl-5-[(E)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 4-(2-carboxyethyl)-5-[(E)-(2-keto-5-methyl-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=C(C(=C(N3)C(=O)O)C)CCC(=O)O

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(C(=C(N3)C(=O)O)C)CCC(=O)O

InChI

InChI=1S/C19H18N2O5/c1-9-3-5-14-12(7-9)13(18(24)21-14)8-15-11(4-6-16(22)23)10(2)17(20-15)19(25)26/h3,5,7-8,20H,4,6H2,1-2H3,(H,21,24)(H,22,23)(H,25,26)/b13-8+