1-(2,3-dihydroindol-1-yl)-2-(4-ethoxyphenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethoxyphenyl)ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethoxyphenyl)ethanone Traditional Name: 1-indolin-1-yl-2-p-phenetyl-ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

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