3-[(2,5-dimethoxyphenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(2,5-dimethoxyphenyl)methyl]-1-methyl-indolin-2-one CAS Name: 3-[(2,5-dimethoxyphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(2,5-dimethoxyphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 3-(2,5-dimethoxybenzyl)-1-methyl-oxindole Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H19NO3/c1-19-16-7-5-4-6-14(16)15(18(19)20)11-12-10-13(21-2)8-9-17(12)22-3/h4-10,15H,11H2,1-3H3