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

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2,5-dimethoxyphenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(2,5-dimethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2,5-dimethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2,5-dimethoxybenzyl)-7-methyl-oxindole Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2CC3=C(C=CC(=C3)OC)OC

InChI

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