3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-6-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-6-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-6-methyl-indolin-2-one CAS Name: 3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-6-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-6-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2,5-dimethoxybenzyl)-5-methoxy-6-methyl-oxindole Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(=O)NC2=C1)CC3=C(C=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C2C(C(=O)NC2=C1)CC3=C(C=CC(=C3)OC)OC)OC

InChI

InChI=1S/C19H21NO4/c1-11-7-16-14(10-18(11)24-4)15(19(21)20-16)9-12-8-13(22-2)5-6-17(12)23-3/h5-8,10,15H,9H2,1-4H3,(H,20,21)