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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NC2C3=CC=CC=C3NC2=O

InChI

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