5-azanyl-6-(2-methoxy-4-methyl-phenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-methoxy-4-methyl-phenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-methoxy-4-methyl-phenoxy)indolin-2-one CAS Name: 5-amino-6-(2-methoxy-4-methylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-methoxy-4-methylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-methoxy-4-methyl-phenoxy)oxindole Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C3CC(=O)NC3=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C3CC(=O)NC3=C2)N)OC

InChI

InChI=1S/C16H16N2O3/c1-9-3-4-13(15(5-9)20-2)21-14-8-12-10(6-11(14)17)7-16(19)18-12/h3-6,8H,7,17H2,1-2H3,(H,18,19)