1-[1-(2-phenoxyethyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(2-phenoxyethyl)indol-3-yl]ethanone Openeye Name: 1-[1-(2-phenoxyethyl)indol-3-yl]ethanone CAS Name: 1-[1-(2-phenoxyethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(2-phenoxyethyl)indol-3-yl]ethanone Traditional Name: 1-[1-(2-phenoxyethyl)indol-3-yl]ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-14(20)17-13-19(18-10-6-5-9-16(17)18)11-12-21-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3