4-[2-dimethylaminoethyl(methyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-dimethylaminoethyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 4-[2-dimethylaminoethyl(methyl)amino]indolin-2-one CAS Name: 4-[2-dimethylaminoethyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-dimethylaminoethyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 4-[2-dimethylaminoethyl(methyl)amino]oxindole Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=CC=CC2=C1CC(=O)N2

Isomeric SMILES

CN(C)CCN(C)C1=CC=CC2=C1CC(=O)N2

InChI

InChI=1S/C13H19N3O/c1-15(2)7-8-16(3)12-6-4-5-11-10(12)9-13(17)14-11/h4-6H,7-9H2,1-3H3,(H,14,17)