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

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-(4-nitrophenyl)acetamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18FN3O5S/c24-17-5-3-4-16(12-17)15-33(31,32)22-13-26(21-7-2-1-6-20(21)22)14-23(28)25-18-8-10-19(11-9-18)27(29)30/h1-13H,14-15H2,(H,25,28)