3-[[2-(dimethylaminomethyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2-(dimethylaminomethyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(dimethylaminomethyl)anilino]indolin-2-one CAS Name: 3-[2-(dimethylaminomethyl)anilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(dimethylaminomethyl)anilino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(dimethylaminomethyl)anilino]oxindole Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H19N3O/c1-20(2)11-12-7-3-5-9-14(12)18-16-13-8-4-6-10-15(13)19-17(16)21/h3-10,16,18H,11H2,1-2H3,(H,19,21)