3-[(4-dimethylaminophenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-dimethylaminophenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[4-(dimethylamino)anilino]-5-methyl-indolin-2-one CAS Name: 3-[4-(dimethylamino)anilino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(dimethylamino)anilino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[4-(dimethylamino)anilino]-5-methyl-oxindole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)N(C)C

InChI

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