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

Systemtic Name: 2,4-dimethyl-5-[(E)-[2-oxidanylidene-6-(3-propan-2-ylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(E)-[6-(3-isopropylphenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid CAS Name: 2,4-dimethyl-5-[(E)-[2-oxo-6-(3-propan-2-ylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 2,4-dimethyl-5-[(E)-[2-oxo-6-(3-propan-2-ylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-(2-keto-6-m-cumenyl-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC(=CC=C4)C(C)C)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)O)C)/C=C/2\C3=C(C=C(C=C3)C4=CC(=CC=C4)C(C)C)NC2=O

InChI

InChI=1S/C25H24N2O3/c1-13(2)16-6-5-7-17(10-16)18-8-9-19-20(24(28)27-22(19)11-18)12-21-14(3)23(25(29)30)15(4)26-21/h5-13,26H,1-4H3,(H,27,28)(H,29,30)/b20-12+