3-[2-[(Z)-[4-(3-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-5-methyl-4-methylsulfonyl-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[2-[(Z)-[4-(3-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-5-methyl-4-methylsulfonyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[2-[(Z)-[4-(3-fluorophenyl)-2-oxo-indolin-3-ylidene]methyl]-5-methyl-4-methylsulfonyl-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[2-[(Z)-[4-(3-fluorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-5-methyl-4-methylsulfonyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[2-[(Z)-[4-(3-fluorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-5-methyl-4-methylsulfonyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[2-[(Z)-[4-(3-fluorophenyl)-2-keto-indolin-3-ylidene]methyl]-4-mesyl-5-methyl-1H-pyrrol-3-yl]propionic acid Formula: C24H21FN2O5S MolecularWeight: 468.497343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)F)CCC(=O)O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)/C=C\2/C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)F)CCC(=O)O)S(=O)(=O)C

InChI

InChI=1S/C24H21FN2O5S/c1-13-23(33(2,31)32)17(9-10-21(28)29)20(26-13)12-18-22-16(14-5-3-6-15(25)11-14)7-4-8-19(22)27-24(18)30/h3-8,11-12,26H,9-10H2,1-2H3,(H,27,30)(H,28,29)/b18-12-