3-[(4-ethylphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-ethylphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-ethylphenyl)methyl]-5,7-dimethyl-indolin-2-one CAS Name: 3-[(4-ethylphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-ethylphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-ethylbenzyl)-5,7-dimethyl-oxindole Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2C3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2C3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C19H21NO/c1-4-14-5-7-15(8-6-14)11-17-16-10-12(2)9-13(3)18(16)20-19(17)21/h5-10,17H,4,11H2,1-3H3,(H,20,21)