2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24FN3O3S/c1-15-19(20-12-16(23)8-9-21(20)24-15)14-22(27)25-17-6-5-7-18(13-17)30(28,29)26-10-3-2-4-11-26/h5-9,12-13,24H,2-4,10-11,14H2,1H3,(H,25,27)