3-[[4-(dimethylamino)-2-methyl-phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[4-(dimethylamino)-2-methyl-phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(dimethylamino)-2-methyl-anilino]indolin-2-one CAS Name: 3-[4-(dimethylamino)-2-methylanilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(dimethylamino)-2-methylanilino]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(dimethylamino)-2-methyl-anilino]oxindole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-11-10-12(20(2)3)8-9-14(11)18-16-13-6-4-5-7-15(13)19-17(16)21/h4-10,16,18H,1-3H3,(H,19,21)