2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13-9-14-7-5-6-8-16(14)22(13)12-19(23)21-15-10-17(24-2)20(26-4)18(11-15)25-3/h5-8,10-11,13H,9,12H2,1-4H3,(H,21,23)