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

Systemtic Name: 4-(2-carboxyethyl)-5-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Openeye Name: 4-(2-carboxyethyl)-5-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 4-(2-carboxyethyl)-5-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-(2-carboxyethyl)-5-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 4-(2-carboxyethyl)-5-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)O)C=C2C3=C(C=C(C=C3)Cl)NC2=O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5/c1-8-10(4-5-15(22)23)14(20-16(8)18(25)26)7-12-11-3-2-9(19)6-13(11)21-17(12)24/h2-3,6-7,20H,4-5H2,1H3,(H,21,24)(H,22,23)(H,25,26)/b12-7+