2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-5-(1-methylsulfonylpiperidin-3-yl)-1,2,4-triazol-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-5-(1-methylsulfonylpiperidin-3-yl)-1,2,4-triazol-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-5-(1-methylsulfonyl-3-piperidyl)-1,2,4-triazol-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-5-(1-methylsulfonyl-3-piperidinyl)-1,2,4-triazol-3-one IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-5-(1-methylsulfonylpiperidin-3-yl)-1,2,4-triazol-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-5-(1-mesyl-3-piperidyl)-4-methyl-1,2,4-triazol-3-one Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CC(=O)N2CCC3=CC=CC=C32)C4CCCN(C4)S(=O)(=O)C

Isomeric SMILES

CN1C(=NN(C1=O)CC(=O)N2CCC3=CC=CC=C32)C4CCCN(C4)S(=O)(=O)C

InChI

InChI=1S/C19H25N5O4S/c1-21-18(15-7-5-10-22(12-15)29(2,27)28)20-24(19(21)26)13-17(25)23-11-9-14-6-3-4-8-16(14)23/h3-4,6,8,15H,5,7,9-13H2,1-2H3