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

Systemtic Name: 2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-1-(5-fluoranyl-2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 2-[4-(2,3-dichlorophenyl)piperazin-1-yl]-1-(5-fluoroindolin-1-yl)pentan-1-one CAS Name: 2-[4-(2,3-dichlorophenyl)-1-piperazinyl]-1-(5-fluoro-2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 2-[4-(2,3-dichlorophenyl)piperazin-1-yl]-1-(5-fluoro-2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 2-[4-(2,3-dichlorophenyl)piperazino]-1-(5-fluoroindolin-1-yl)pentan-1-one Formula: C23H26Cl2FN3O MolecularWeight: 450.376443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCC2=C1C=CC(=C2)F)N3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CCCC(C(=O)N1CCC2=C1C=CC(=C2)F)N3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2FN3O/c1-2-4-21(23(30)29-10-9-16-15-17(26)7-8-19(16)29)28-13-11-27(12-14-28)20-6-3-5-18(24)22(20)25/h3,5-8,15,21H,2,4,9-14H2,1H3