3-[(4-methoxy-3-methyl-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methoxy-3-methyl-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-methoxy-3-methyl-phenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-[(4-methoxy-3-methylphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methoxy-3-methylphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-methoxy-3-methyl-benzyl)-5-methyl-oxindole Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C18H19NO2/c1-11-4-6-16-14(8-11)15(18(20)19-16)10-13-5-7-17(21-3)12(2)9-13/h4-9,15H,10H2,1-3H3,(H,19,20)