1-[5-bromanyl-1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[5-bromanyl-1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[5-bromo-1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[5-bromo-1-[2-(3-methoxyphenoxy)ethyl]-3-indolyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[5-bromo-1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[5-bromo-1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]-2,2,2-trifluoro-ethanone Formula: C19H15BrF3NO3 MolecularWeight: 442.22651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

InChI

InChI=1S/C19H15BrF3NO3/c1-26-13-3-2-4-14(10-13)27-8-7-24-11-16(18(25)19(21,22)23)15-9-12(20)5-6-17(15)24/h2-6,9-11H,7-8H2,1H3