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

Systemtic Name: 3-(methylamino)-6-[methyl-(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 6-[benzyl(methyl)amino]-3-(methylamino)indolin-2-one CAS Name: 3-(methylamino)-6-[methyl-(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 6-[benzyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[benzyl(methyl)amino]-3-(methylamino)oxindole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N(C)CC3=CC=CC=C3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N(C)CC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H19N3O/c1-18-16-14-9-8-13(10-15(14)19-17(16)21)20(2)11-12-6-4-3-5-7-12/h3-10,16,18H,11H2,1-2H3,(H,19,21)