6-(3,5-dimethylpiperidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(3,5-dimethylpiperidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(3,5-dimethyl-1-piperidyl)-3-(methylamino)indolin-2-one CAS Name: 6-(3,5-dimethyl-1-piperidinyl)-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(3,5-dimethylpiperidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(3,5-dimethylpiperidino)-3-(methylamino)oxindole Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CC3=C(C=C2)C(C(=O)N3)NC)C

Isomeric SMILES

CC1CC(CN(C1)C2=CC3=C(C=C2)C(C(=O)N3)NC)C

InChI

InChI=1S/C16H23N3O/c1-10-6-11(2)9-19(8-10)12-4-5-13-14(7-12)18-16(20)15(13)17-3/h4-5,7,10-11,15,17H,6,8-9H2,1-3H3,(H,18,20)