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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N)C

InChI

InChI=1S/C16H17N3O/c1-9-3-4-12(5-10(9)2)18-15-8-14-11(6-13(15)17)7-16(20)19-14/h3-6,8,18H,7,17H2,1-2H3,(H,19,20)