1-(1-ethylindol-3-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(1-ethylindol-3-yl)-2-phenoxy-ethanone Openeye Name: 1-(1-ethylindol-3-yl)-2-phenoxy-ethanone CAS Name: 1-(1-ethyl-3-indolyl)-2-phenoxyethanone IUPAC Name: 1-(1-ethylindol-3-yl)-2-phenoxyethanone Traditional Name: 1-(1-ethylindol-3-yl)-2-phenoxy-ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-19-12-16(15-10-6-7-11-17(15)19)18(20)13-21-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3