3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(6-fluoro-2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(6-fluoro-2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(6-fluoro-2-methyl-1H-indol-3-yl)propan-1-one Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26FN3O/c1-17-20(21-8-7-19(24)15-22(21)25-17)9-10-23(28)27-13-11-26(12-14-27)16-18-5-3-2-4-6-18/h2-8,15,25H,9-14,16H2,1H3