3-(ethylamino)-6-[methyl(phenyl)amino]-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N(C)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N(C)C3=CC=CC=C3)NC1=O

InChI

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