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

Systemtic Name: 3-[(2,5-dimethylphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2,5-dimethylphenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(2,5-dimethylphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2,5-dimethylphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2,5-dimethylbenzyl)-7-methyl-oxindole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC2C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC2C3=C(C(=CC=C3)C)NC2=O

InChI

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