5-azanyl-6-[methyl-[(4-methylphenyl)methyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[methyl-[(4-methylphenyl)methyl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[methyl(p-tolylmethyl)amino]indolin-2-one CAS Name: 5-amino-6-[methyl-[(4-methylphenyl)methyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[methyl-[(4-methylphenyl)methyl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[methyl-(4-methylbenzyl)amino]oxindole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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