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

Systemtic Name: 5-azanyl-6-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(4-methoxyphenyl)methylamino]indolin-2-one CAS Name: 5-amino-6-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(p-anisylamino)oxindole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H17N3O2/c1-21-12-4-2-10(3-5-12)9-18-15-8-14-11(6-13(15)17)7-16(20)19-14/h2-6,8,18H,7,9,17H2,1H3,(H,19,20)