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

Systemtic Name: 4-[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[(4-methyl-1-piperidyl)sulfonyl]indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[5-(4-methylpiperidino)sulfonylindolin-1-yl]butyric acid Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C18H24N2O5S/c1-13-6-9-19(10-7-13)26(24,25)15-2-3-16-14(12-15)8-11-20(16)17(21)4-5-18(22)23/h2-3,12-13H,4-11H2,1H3,(H,22,23)