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

Systemtic Name: 3-(methylamino)-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 6-[isopropyl(methyl)amino]-3-(methylamino)indolin-2-one CAS Name: 3-(methylamino)-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 6-[isopropyl(methyl)amino]-3-(methylamino)oxindole Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)NC

Isomeric SMILES

CC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)NC

InChI

InChI=1S/C13H19N3O/c1-8(2)16(4)9-5-6-10-11(7-9)15-13(17)12(10)14-3/h5-8,12,14H,1-4H3,(H,15,17)