N-[3,4-bis(fluoranyl)phenyl]-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetamide CAS Name: N-(3,4-difluorophenyl)-2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetamide Formula: C22H25F2N3O3S MolecularWeight: 449.514006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4=CC(=C(C=C4)F)F)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4=CC(=C(C=C4)F)F)C

InChI

InChI=1S/C22H25F2N3O3S/c1-22(2)14-26(13-21(28)25-15-5-7-18(23)19(24)11-15)20-8-6-16(12-17(20)22)31(29,30)27-9-3-4-10-27/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,25,28)