1-(2,6-dimethylpiperidin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H25FN2O3S/c1-16-6-5-7-17(2)26(16)23(27)15-25-14-22(20-8-3-4-9-21(20)25)30(28,29)19-12-10-18(24)11-13-19/h3-4,8-14,16-17H,5-7,15H2,1-2H3