3-[5-[(E)-[6-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[5-[(E)-[6-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-[(E)-[6-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-[(E)-[6-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-[(E)-[6-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-[(E)-[2-keto-6-(4-methoxyphenyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propionic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=C(C=C4)OC)NC2=O

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)O)C)/C=C/2\C3=C(C=C(C=C3)C4=CC=C(C=C4)OC)NC2=O

InChI

InChI=1S/C25H24N2O4/c1-14-19(10-11-24(28)29)15(2)26-22(14)13-21-20-9-6-17(12-23(20)27-25(21)30)16-4-7-18(31-3)8-5-16/h4-9,12-13,26H,10-11H2,1-3H3,(H,27,30)(H,28,29)/b21-13+