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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC4=CC=CC=C4N3)S(=O)(=O)CC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC4=CC=CC=C4N3)S(=O)(=O)CC5=CC(=CC=C5)F

InChI

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