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

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[3-(4-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=C(C=C5)F

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=C(C=C5)F

InChI

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