N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H21FN2O2/c1-13-10-16-6-4-5-7-18(16)23(13)12-20(24)22-14(2)15-8-9-19(25-3)17(21)11-15/h4-11,14H,12H2,1-3H3,(H,22,24)