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

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4C=CN=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4C=CN=C4)F

InChI

InChI=1S/C23H23FN4O3S/c24-20-8-3-1-6-18(20)16-32(30,31)22-14-28(21-9-4-2-7-19(21)22)15-23(29)26-10-5-12-27-13-11-25-17-27/h1-4,6-9,11,13-14,17H,5,10,12,15-16H2,(H,26,29)