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

Systemtic Name: 1-[(E)-[4-(3-chlorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-pyrrole-3-carboxylic acid Openeye Name: 1-[(E)-[4-(3-chlorophenyl)-2-oxo-indolin-3-ylidene]methyl]-4-methyl-pyrrole-3-carboxylic acid CAS Name: 1-[(E)-[4-(3-chlorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-3-pyrrolecarboxylic acid IUPAC Name: 1-[(E)-[4-(3-chlorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-4-methylpyrrole-3-carboxylic acid Traditional Name: 1-[(E)-[4-(3-chlorophenyl)-2-keto-indolin-3-ylidene]methyl]-4-methyl-pyrrole-3-carboxylic acid Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)O)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CN(C=C1C(=O)O)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-12-9-24(10-16(12)21(26)27)11-17-19-15(13-4-2-5-14(22)8-13)6-3-7-18(19)23-20(17)25/h2-11H,1H3,(H,23,25)(H,26,27)/b17-11+