2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3,3-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3,3-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[2-keto-3,3-dimethyl-5-(4-methylpiperidino)sulfonyl-indolin-1-yl]acetic 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(C(=O)C3(C)C)CC(=O)O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC(=O)O

InChI

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