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

Systemtic Name: 5-azanyl-6-[(4-methoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-methoxyanilino)indolin-2-one CAS Name: 5-amino-6-(4-methoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-methoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(p-anisidino)oxindole Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H15N3O2/c1-20-11-4-2-10(3-5-11)17-14-8-13-9(6-12(14)16)7-15(19)18-13/h2-6,8,17H,7,16H2,1H3,(H,18,19)