3-[(4-methoxy-3-oxidanyl-phenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methoxy-3-oxidanyl-phenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(3-hydroxy-4-methoxy-anilino)-5-methyl-indolin-2-one CAS Name: 3-(3-hydroxy-4-methoxyanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(3-hydroxy-4-methoxyanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(3-hydroxy-4-methoxy-anilino)-5-methyl-oxindole Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC(=C(C=C3)OC)O

InChI

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