2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: N-(3-fluorophenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C19H17FN4O3S MolecularWeight: 400.426683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C19H17FN4O3S/c20-15-5-3-6-16(10-15)22-18(25)11-23-12-19(21-13-23)28(26,27)24-9-8-14-4-1-2-7-17(14)24/h1-7,10,12-13H,8-9,11H2,(H,22,25)