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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-5,7-dimethyl-indolin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: 5,7-dimethyl-3-p-anisyl-oxindole Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)OC)C

InChI

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