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

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-phenethyl-acetamide Formula: C25H23FN2O3S MolecularWeight: 450.525123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C25H23FN2O3S/c26-21-10-6-9-20(15-21)18-32(30,31)24-16-28(23-12-5-4-11-22(23)24)17-25(29)27-14-13-19-7-2-1-3-8-19/h1-12,15-16H,13-14,17-18H2,(H,27,29)