3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-methylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-methylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-methylsulfonyl-4-piperidyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-methylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-methylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-mesyl-4-piperidyl)propionamide Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O3S/c1-31(29,30)27-14-12-18(13-15-27)25-22(28)11-10-20-19-4-2-3-5-21(19)26-23(20)16-6-8-17(24)9-7-16/h2-9,18,26H,10-15H2,1H3,(H,25,28)