2-[1-(4-fluorophenyl)-5-methoxy-indol-3-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-5-methoxy-indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-5-methoxy-indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)-5-methoxy-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-fluorophenyl)-5-methoxyindol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorophenyl)-5-methoxy-indol-3-yl]-N-(4-pyridyl)acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)NC3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)NC3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-28-19-6-7-21-20(13-19)15(12-22(27)25-17-8-10-24-11-9-17)14-26(21)18-4-2-16(23)3-5-18/h2-11,13-14H,12H2,1H3,(H,24,25,27)