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

Systemtic Name: N-(4-fluorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]-N-(4-fluorophenyl)acetamide Formula: C23H18F2N2O3S MolecularWeight: 440.462426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)S(=O)(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)S(=O)(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18F2N2O3S/c24-17-7-5-16(6-8-17)15-31(29,30)22-13-27(21-4-2-1-3-20(21)22)14-23(28)26-19-11-9-18(25)10-12-19/h1-13H,14-15H2,(H,26,28)