5-[4-(2-methylpropyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 5-[4-(2-methylpropyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-(4-isobutylpiperazine-1-carbonyl)indolin-2-one hydrochloride CAS Name: 5-[[4-(2-methylpropyl)-1-piperazinyl]-oxomethyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-[4-(2-methylpropyl)piperazine-1-carbonyl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-(4-isobutylpiperazine-1-carbonyl)oxindole hydrochloride Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C3.Cl

Isomeric SMILES

CC(C)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C3.Cl

InChI

InChI=1S/C17H23N3O2.ClH/c1-12(2)11-19-5-7-20(8-6-19)17(22)13-3-4-15-14(9-13)10-16(21)18-15;/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,18,21);1H