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

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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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)NCC4=CN=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CN=CC=C4)F

InChI

InChI=1S/C23H20FN3O3S/c24-20-9-3-1-7-18(20)16-31(29,30)22-14-27(21-10-4-2-8-19(21)22)15-23(28)26-13-17-6-5-11-25-12-17/h1-12,14H,13,15-16H2,(H,26,28)