1-(4-ethylpiperazin-1-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C23H25F2N3O MolecularWeight: 397.460906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25F2N3O/c1-2-27-11-13-28(14-12-27)22(29)10-8-19-20-15-18(25)7-9-21(20)26-23(19)16-3-5-17(24)6-4-16/h3-7,9,15,26H,2,8,10-14H2,1H3