1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Formula: C25H20FNO3 MolecularWeight: 401.429603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FNO3/c1-2-16-4-3-5-21-22(14-27-24(16)21)23(28)15-30-20-12-8-18(9-13-20)25(29)17-6-10-19(26)11-7-17/h3-14,27H,2,15H2,1H3