1-(7-ethyl-1H-indol-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN2O4/c1-2-11-4-3-5-13-14(9-20-18(11)13)16(22)10-25-17-8-12(19)6-7-15(17)21(23)24/h3-9,20H,2,10H2,1H3