1-(2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-indolin-1-yl-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-indolin-1-yl-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC3=CC=CC=C32

InChI

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