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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c1-15-22(19-13-18(28-2)7-8-20(19)24-15)21(27)14-25-9-11-26(12-10-25)17-5-3-16(23)4-6-17/h3-8,13,24H,9-12,14H2,1-2H3