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

Systemtic Name: 5-azanyl-6-[(4-methoxyphenyl)methoxy]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(4-methoxyphenyl)methoxy]indolin-2-one CAS Name: 5-amino-6-[(4-methoxyphenyl)methoxy]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(4-methoxyphenyl)methoxy]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-p-anisyloxy-oxindole Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H16N2O3/c1-20-12-4-2-10(3-5-12)9-21-15-8-14-11(6-13(15)17)7-16(19)18-14/h2-6,8H,7,9,17H2,1H3,(H,18,19)