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

Systemtic Name: 5-[(E)-[6-(2-methoxy-5-propan-2-yl-phenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(E)-[6-(5-isopropyl-2-methoxy-phenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid CAS Name: 5-[(E)-[6-(2-methoxy-5-propan-2-ylphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 5-[(E)-[6-(2-methoxy-5-propan-2-ylphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-[6-(5-isopropyl-2-methoxy-phenyl)-2-keto-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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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=C(C=CC(=C4)C(C)C)OC)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-13(2)16-7-9-23(32-5)19(10-16)17-6-8-18-20(25(29)28-22(18)11-17)12-21-14(3)24(26(30)31)15(4)27-21/h6-13,27H,1-5H3,(H,28,29)(H,30,31)/b20-12+