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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C18H24N2O5S/c1-13-3-2-9-19(12-13)26(24,25)15-4-5-16-14(11-15)8-10-20(16)17(21)6-7-18(22)23/h4-5,11,13H,2-3,6-10,12H2,1H3,(H,22,23)