[1-(3-chloranylpropyl)-5-fluoranyl-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3-chloranylpropyl)-5-fluoranyl-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-chloropropyl)-5-fluoro-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(3-chloropropyl)-5-fluoro-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3-chloropropyl)-5-fluoro-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-chloropropyl)-5-fluoro-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C20H19ClFNO2 MolecularWeight: 359.821763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCCl)C=CC(=C2)F)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1CCCCl)C=CC(=C2)F)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClFNO2/c1-13-19(20(24)14-4-7-16(25-2)8-5-14)17-12-15(22)6-9-18(17)23(13)11-3-10-21/h4-9,12H,3,10-11H2,1-2H3