2-(2,3-dihydroindol-1-yl)-1-(2-ethoxyphenyl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(2-ethoxyphenyl)ethanone Openeye Name: 1-(2-ethoxyphenyl)-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(2-ethoxyphenyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(2-ethoxyphenyl)ethanone Traditional Name: 2-indolin-1-yl-1-o-phenetyl-ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-2-21-18-10-6-4-8-15(18)17(20)13-19-12-11-14-7-3-5-9-16(14)19/h3-10H,2,11-13H2,1H3