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

Systemtic Name: 3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26FN3O2/c1-16-18(19-8-7-17(24)15-20(19)25-16)9-10-23(28)27-13-11-26(12-14-27)21-5-3-4-6-22(21)29-2/h3-8,15,25H,9-14H2,1-2H3