N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-13-10-14-6-4-5-7-17(14)21(13)12-19(22)20-16-9-8-15(23-2)11-18(16)24-3/h4-9,11,13H,10,12H2,1-3H3,(H,20,22)