[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 1-ethylindole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 1-ethylindole-3-carboxylate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O5S/c1-2-23-12-17(16-5-3-4-6-19(16)23)21(26)29-13-20(25)24-10-9-14-11-15(30(22,27)28)7-8-18(14)24/h3-8,11-12H,2,9-10,13H2,1H3,(H2,22,27,28)