3-(methylamino)-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-(methylamino)-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-[methyl-(1-methyl-4-piperidyl)amino]indolin-2-one CAS Name: 3-(methylamino)-6-[methyl-(1-methyl-4-piperidinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-[methyl-(1-methyl-4-piperidyl)amino]oxindole Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N(C)C3CCN(CC3)C)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N(C)C3CCN(CC3)C)NC1=O

InChI

InChI=1S/C16H24N4O/c1-17-15-13-5-4-12(10-14(13)18-16(15)21)20(3)11-6-8-19(2)9-7-11/h4-5,10-11,15,17H,6-9H2,1-3H3,(H,18,21)