3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazino)propan-1-one Formula: C22H24FN3O MolecularWeight: 365.443863

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O/c1-16-19(20-8-7-17(23)15-21(20)24-16)9-10-22(27)26-13-11-25(12-14-26)18-5-3-2-4-6-18/h2-8,15,24H,9-14H2,1H3