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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C18H24N2O5S/c1-13-4-2-3-10-20(13)26(24,25)15-5-6-16-14(12-15)9-11-19(16)17(21)7-8-18(22)23/h5-6,12-13H,2-4,7-11H2,1H3,(H,22,23)