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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-p-anisyl-oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-11-3-8-16-14(9-11)15(17(19)18-16)10-12-4-6-13(20-2)7-5-12/h3-9,15H,10H2,1-2H3,(H,18,19)