N-[2-(4-fluoranylphenoxy)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2/c1-14-12-15-4-2-3-5-18(15)22(14)13-19(23)21-10-11-24-17-8-6-16(20)7-9-17/h2-9,12H,10-11,13H2,1H3,(H,21,23)