1-(4-ethylpiperazin-1-yl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanone Traditional Name: 1-(4-ethylpiperazino)-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]ethanone Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN3O3S/c1-2-25-10-12-26(13-11-25)23(28)16-27-15-22(20-8-3-4-9-21(20)27)31(29,30)17-18-6-5-7-19(24)14-18/h3-9,14-15H,2,10-13,16-17H2,1H3