N-[2-(4-fluorophenyl)ethyl]-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-(7-methoxyindol-1-yl)acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NCCC3=CC=C(C=C3)F

InChI

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