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

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2,3-dimethoxyphenyl)methyl]-5,7-dimethyl-indolin-2-one CAS Name: 3-[(2,3-dimethoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2,3-dimethoxyphenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: 5,7-dimethyl-3-o-veratryl-oxindole Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-11-8-12(2)17-14(9-11)15(19(21)20-17)10-13-6-5-7-16(22-3)18(13)23-4/h5-9,15H,10H2,1-4H3,(H,20,21)