N-[2-(4-fluoranylphenoxy)ethyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-2-(1-methylindol-3-yl)acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)F

InChI

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