1-[3-chloranyl-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]carbonyl-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-chloranyl-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]carbonyl-1H-indol-5-yl]ethanone Openeye Name: 1-[3-chloro-2-[4-[(4-fluorophenyl)methyl]piperazine-1-carbonyl]-1H-indol-5-yl]ethanone CAS Name: 1-[3-chloro-2-[[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-oxomethyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-chloro-2-[4-[(4-fluorophenyl)methyl]piperazine-1-carbonyl]-1H-indol-5-yl]ethanone Traditional Name: 1-[3-chloro-2-[4-(4-fluorobenzyl)piperazine-1-carbonyl]-1H-indol-5-yl]ethanone Formula: C22H21ClFN3O2 MolecularWeight: 413.872443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C2Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=C2Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21ClFN3O2/c1-14(28)16-4-7-19-18(12-16)20(23)21(25-19)22(29)27-10-8-26(9-11-27)13-15-2-5-17(24)6-3-15/h2-7,12,25H,8-11,13H2,1H3