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

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-(2-phenylphenyl)acetamide Formula: C29H23FN2O3S MolecularWeight: 498.567923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC(=CC=C5)F

InChI

InChI=1S/C29H23FN2O3S/c30-23-12-8-9-21(17-23)20-36(34,35)28-18-32(27-16-7-5-14-25(27)28)19-29(33)31-26-15-6-4-13-24(26)22-10-2-1-3-11-22/h1-18H,19-20H2,(H,31,33)