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

Systemtic Name: 5-azanyl-6-[methyl-(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[benzyl(methyl)amino]indolin-2-one CAS Name: 5-amino-6-[methyl-(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[benzyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[benzyl(methyl)amino]oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H17N3O/c1-19(10-11-5-3-2-4-6-11)15-9-14-12(7-13(15)17)8-16(20)18-14/h2-7,9H,8,10,17H2,1H3,(H,18,20)