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

Systemtic Name: 3-[[2-(dimethylamino)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(dimethylamino)anilino]indolin-2-one CAS Name: 3-[2-(dimethylamino)anilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(dimethylamino)anilino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(dimethylamino)anilino]oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17N3O/c1-19(2)14-10-6-5-9-13(14)17-15-11-7-3-4-8-12(11)18-16(15)20/h3-10,15,17H,1-2H3,(H,18,20)