1-[1-(3-phenoxypropyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Openeye Name: 1-[1-(3-phenoxypropyl)indol-3-yl]ethanone CAS Name: 1-[1-(3-phenoxypropyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Traditional Name: 1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-15(21)18-14-20(19-11-6-5-10-17(18)19)12-7-13-22-16-8-3-2-4-9-16/h2-6,8-11,14H,7,12-13H2,1H3