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

Systemtic Name: 3-[5-methyl-4-methylsulfonyl-2-[(E)-(2-oxidanylidene-5-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-methyl-4-methylsulfonyl-2-[(E)-(2-oxo-5-phenyl-indolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-methyl-4-methylsulfonyl-2-[(E)-(2-oxo-5-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-methyl-4-methylsulfonyl-2-[(E)-(2-oxo-5-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[2-[(E)-(2-keto-5-phenyl-indolin-3-ylidene)methyl]-4-mesyl-5-methyl-1H-pyrrol-3-yl]propionic acid Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=O)CCC(=O)O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)/C=C/2\C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=O)CCC(=O)O)S(=O)(=O)C

InChI

InChI=1S/C24H22N2O5S/c1-14-23(32(2,30)31)17(9-11-22(27)28)21(25-14)13-19-18-12-16(15-6-4-3-5-7-15)8-10-20(18)26-24(19)29/h3-8,10,12-13,25H,9,11H2,1-2H3,(H,26,29)(H,27,28)/b19-13+