(7-chloranyl-5-ethoxy-3-ethyl-6-fluoranyl-2-methyl-indol-1-yl)-(4-iodophenyl)methanone

Systemtic Name: (7-chloranyl-5-ethoxy-3-ethyl-6-fluoranyl-2-methyl-indol-1-yl)-(4-iodophenyl)methanone Openeye Name: (7-chloro-5-ethoxy-3-ethyl-6-fluoro-2-methyl-indol-1-yl)-(4-iodophenyl)methanone CAS Name: (7-chloro-5-ethoxy-3-ethyl-6-fluoro-2-methyl-1-indolyl)-(4-iodophenyl)methanone IUPAC Name: (7-chloro-5-ethoxy-3-ethyl-6-fluoro-2-methylindol-1-yl)-(4-iodophenyl)methanone Traditional Name: (7-chloro-5-ethoxy-3-ethyl-6-fluoro-2-methyl-indol-1-yl)-(4-iodophenyl)methanone Formula: C20H18ClFINO2 MolecularWeight: 485.718293

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C(C(=C(C=C12)OCC)F)Cl)C(=O)C3=CC=C(C=C3)I)C

Isomeric SMILES

CCC1=C(N(C2=C(C(=C(C=C12)OCC)F)Cl)C(=O)C3=CC=C(C=C3)I)C

InChI

InChI=1S/C20H18ClFINO2/c1-4-14-11(3)24(20(25)12-6-8-13(23)9-7-12)19-15(14)10-16(26-5-2)18(22)17(19)21/h6-10H,4-5H2,1-3H3