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

Systemtic Name: 3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxo-5-sulfamoyl-indolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-carbethoxy-2-[(E)-(2-keto-5-sulfamoyl-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C=C2C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O)CCC(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O)CCC(=O)O)C

InChI

InChI=1S/C20H21N3O7S/c1-3-30-20(27)18-10(2)12(5-7-17(24)25)16(22-18)9-14-13-8-11(31(21,28)29)4-6-15(13)23-19(14)26/h4,6,8-9,22H,3,5,7H2,1-2H3,(H,23,26)(H,24,25)(H2,21,28,29)/b14-9+