5-[(Z)-[6-(4-ethylphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

Systemtic Name: 5-[(Z)-[6-(4-ethylphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(Z)-[6-(4-ethylphenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid CAS Name: 5-[(Z)-[6-(4-ethylphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 5-[(Z)-[6-(4-ethylphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(Z)-[6-(4-ethylphenyl)-2-keto-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC4=C(C(=C(N4)C)C(=O)O)C)C(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/C4=C(C(=C(N4)C)C(=O)O)C)/C(=O)N3

InChI

InChI=1S/C24H22N2O3/c1-4-15-5-7-16(8-6-15)17-9-10-18-19(23(27)26-21(18)11-17)12-20-13(2)22(24(28)29)14(3)25-20/h5-12,25H,4H2,1-3H3,(H,26,27)(H,28,29)/b19-12-