(3R)-3-(2-dimethylaminoethylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(2-dimethylaminoethylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(2-dimethylaminoethylamino)-5-methyl-indolin-2-one CAS Name: (3R)-3-(2-dimethylaminoethylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(2-dimethylaminoethylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(2-dimethylaminoethylamino)-5-methyl-oxindole Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2NCCN(C)C

InChI

InChI=1S/C13H19N3O/c1-9-4-5-11-10(8-9)12(13(17)15-11)14-6-7-16(2)3/h4-5,8,12,14H,6-7H2,1-3H3,(H,15,17)/t12-/m1/s1