3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1-methylsulfonyl-4-piperidyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1-methylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-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=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

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