2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)-N-(4-fluorophenyl)acetamide Formula: C22H26FN3O3S MolecularWeight: 431.523543

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O3S/c1-22(2)15-25(14-21(27)24-17-7-5-16(23)6-8-17)20-10-9-18(13-19(20)22)30(28,29)26-11-3-4-12-26/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,24,27)