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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C3CC(=O)NC3=C2)N

InChI

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