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

Systemtic Name: 5-azanyl-6-[(4-dimethylaminophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[4-(dimethylamino)anilino]indolin-2-one CAS Name: 5-amino-6-[4-(dimethylamino)anilino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[4-(dimethylamino)anilino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[4-(dimethylamino)anilino]oxindole Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H18N4O/c1-20(2)12-5-3-11(4-6-12)18-15-9-14-10(7-13(15)17)8-16(21)19-14/h3-7,9,18H,8,17H2,1-2H3,(H,19,21)