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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=CC2=C(C=C1)C(C(=O)N2)NC

Isomeric SMILES

CCCN(C)C1=CC2=C(C=C1)C(C(=O)N2)NC

InChI

InChI=1S/C13H19N3O/c1-4-7-16(3)9-5-6-10-11(8-9)15-13(17)12(10)14-2/h5-6,8,12,14H,4,7H2,1-3H3,(H,15,17)