3-[(2,4-dimethoxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2,4-dimethoxyanilino)-5-methyl-indolin-2-one CAS Name: 3-(2,4-dimethoxyanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2,4-dimethoxyanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2,4-dimethoxyanilino)-5-methyl-oxindole Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-10-4-6-13-12(8-10)16(17(20)19-13)18-14-7-5-11(21-2)9-15(14)22-3/h4-9,16,18H,1-3H3,(H,19,20)