1-(2-ethylpiperidin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(2-ethylpiperidino)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

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