4-[5-(dipropylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-(dipropylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-(dipropylsulfamoyl)indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-(dipropylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-(dipropylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-(dipropylsulfamoyl)indolin-1-yl]-4-keto-butyric acid Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)O

InChI

InChI=1S/C18H26N2O5S/c1-3-10-19(11-4-2)26(24,25)15-5-6-16-14(13-15)9-12-20(16)17(21)7-8-18(22)23/h5-6,13H,3-4,7-12H2,1-2H3,(H,22,23)