3-azanyl-6-[ethyl-(2-methylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[ethyl-(2-methylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(N-ethyl-2-methyl-anilino)indolin-2-one CAS Name: 3-amino-6-(N-ethyl-2-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(N-ethyl-2-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(N-ethyl-2-methyl-anilino)oxindole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)C(C(=O)N2)N)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)C(C(=O)N2)N)C3=CC=CC=C3C

InChI

InChI=1S/C17H19N3O/c1-3-20(15-7-5-4-6-11(15)2)12-8-9-13-14(10-12)19-17(21)16(13)18/h4-10,16H,3,18H2,1-2H3,(H,19,21)