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

Systemtic Name: 3-[(4-ethylphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-ethylphenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(4-ethylphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-ethylphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-ethylbenzyl)-7-methyl-oxindole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2C3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C18H19NO/c1-3-13-7-9-14(10-8-13)11-16-15-6-4-5-12(2)17(15)19-18(16)20/h4-10,16H,3,11H2,1-2H3,(H,19,20)