3-[(2-ethoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-ethoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-ethoxyphenyl)methyl]-5,7-dimethyl-indolin-2-one CAS Name: 3-[(2-ethoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-ethoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-ethoxybenzyl)-5,7-dimethyl-oxindole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC2C3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CC2C3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C19H21NO2/c1-4-22-17-8-6-5-7-14(17)11-16-15-10-12(2)9-13(3)18(15)20-19(16)21/h5-10,16H,4,11H2,1-3H3,(H,20,21)