N-(1H-benzimidazol-2-yl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C24H19FN4O3S MolecularWeight: 462.496063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5N4)F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5N4)F

InChI

InChI=1S/C24H19FN4O3S/c25-18-9-3-1-7-16(18)15-33(31,32)22-13-29(21-12-6-2-8-17(21)22)14-23(30)28-24-26-19-10-4-5-11-20(19)27-24/h1-13H,14-15H2,(H2,26,27,28,30)