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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

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