2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C29H24FN3O3S MolecularWeight: 513.582563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=CC=C5F

InChI

InChI=1S/C29H24FN3O3S/c30-26-12-6-4-8-21(26)20-37(35,36)28-18-33(27-13-7-5-11-25(27)28)19-29(34)32-24-16-14-23(15-17-24)31-22-9-2-1-3-10-22/h1-18,31H,19-20H2,(H,32,34)