2,2,2-tris(fluoranyl)-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Openeye Name: 2,2,2-trifluoro-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone CAS Name: 2,2,2-trifluoro-1-[1-(3-phenoxypropyl)-3-indolyl]ethanone IUPAC Name: 2,2,2-trifluoro-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Traditional Name: 2,2,2-trifluoro-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Formula: C19H16F3NO2 MolecularWeight: 347.33105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

InChI

InChI=1S/C19H16F3NO2/c20-19(21,22)18(24)16-13-23(17-10-5-4-9-15(16)17)11-6-12-25-14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2