[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate CAS Name: 5-(cyclopropylsulfamoyl)-2-furancarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate Traditional Name: 5-(cyclopropylsulfamoyl)furan-2-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC=C(O3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC=C(O3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H20N2O6S/c1-2-12-4-3-5-14-15(10-21-19(12)14)16(23)11-27-20(24)17-8-9-18(28-17)29(25,26)22-13-6-7-13/h3-5,8-10,13,21-22H,2,6-7,11H2,1H3