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

Systemtic Name: 3-(methylamino)-6-[methyl(phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-(N-methylanilino)indolin-2-one CAS Name: 3-(methylamino)-6-(N-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(N-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-(N-methylanilino)oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N(C)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N(C)C3=CC=CC=C3)NC1=O

InChI

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