5-[2-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one

Systemtic Name: 5-[2-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-chloro-4-fluoro-phenyl)ethylamino]pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-chloro-4-fluorophenyl)ethylamino]-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-chloro-4-fluorophenyl)ethylamino]pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-chloro-4-fluoro-phenyl)ethylamino]pentan-1-one Formula: C23H26ClFN2O2 MolecularWeight: 416.916143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C23H26ClFN2O2/c1-16(28)27-13-10-18-14-19(6-8-22(18)27)23(29)4-2-3-11-26-12-9-17-5-7-20(25)15-21(17)24/h5-8,14-15,26H,2-4,9-13H2,1H3