1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanone Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethoxy-4-methylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethoxy-4-methylphenoxy)ethanone Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21NO4/c1-13-10-16(22-2)19(17(11-13)23-3)24-12-18(21)20-9-8-14-6-4-5-7-15(14)20/h4-7,10-11H,8-9,12H2,1-3H3