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

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[4-(2-fluorophenyl)piperazino]-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C27H26FN3O MolecularWeight: 427.513243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C27H26FN3O/c1-19-25(21-11-5-7-13-23(21)29-19)27(32)26(20-9-3-2-4-10-20)31-17-15-30(16-18-31)24-14-8-6-12-22(24)28/h2-14,26,29H,15-18H2,1H3