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

Systemtic Name: 2-(4-fluorophenyl)-1-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-fluorophenyl)-1-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-fluorophenyl)-1-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-fluorophenyl)-1-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-fluorophenyl)-1-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]ethanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-15-2-7-19-17(12-15)14-20(24-19)22(28)26-10-8-25(9-11-26)21(27)13-16-3-5-18(23)6-4-16/h2-7,12,14,24H,8-11,13H2,1H3