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

Systemtic Name: 5-azanyl-6-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(p-tolylmethylamino)indolin-2-one CAS Name: 5-amino-6-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(4-methylbenzyl)amino]oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C3CC(=O)NC3=C2)N

InChI

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