N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(5-chloro-1-methyl-2-indolyl)methyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(5-chloro-1-methylindol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide Formula: C18H16ClFN2O2 MolecularWeight: 346.783243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16ClFN2O2/c1-22-15(9-12-8-13(19)2-7-17(12)22)10-21-18(23)11-24-16-5-3-14(20)4-6-16/h2-9H,10-11H2,1H3,(H,21,23)