ethyl 3-methyl-5-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]-4-(3-oxidanylpropyl)-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-methyl-5-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]-4-(3-oxidanylpropyl)-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-(3-hydroxypropyl)-3-methyl-5-[(E)-(2-oxo-5-sulfamoyl-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylate CAS Name: 4-(3-hydroxypropyl)-3-methyl-5-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-hydroxypropyl)-3-methyl-5-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-(3-hydroxypropyl)-5-[(E)-(2-keto-5-sulfamoyl-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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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)CCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-3-29-20(26)18-11(2)13(5-4-8-24)17(22-18)10-15-14-9-12(30(21,27)28)6-7-16(14)23-19(15)25/h6-7,9-10,22,24H,3-5,8H2,1-2H3,(H,23,25)(H2,21,27,28)/b15-10+