2-(6-fluoranylindol-1-yl)-N-[(4-methoxyphenyl)-pyridin-4-yl-methyl]ethanamide

Systemtic Name: 2-(6-fluoranylindol-1-yl)-N-[(4-methoxyphenyl)-pyridin-4-yl-methyl]ethanamide Openeye Name: 2-(6-fluoroindol-1-yl)-N-[(4-methoxyphenyl)-(4-pyridyl)methyl]acetamide CAS Name: 2-(6-fluoro-1-indolyl)-N-[(4-methoxyphenyl)-pyridin-4-ylmethyl]acetamide IUPAC Name: 2-(6-fluoroindol-1-yl)-N-[(4-methoxyphenyl)-pyridin-4-ylmethyl]acetamide Traditional Name: 2-(6-fluoroindol-1-yl)-N-[(4-methoxyphenyl)-(4-pyridyl)methyl]acetamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c1-29-20-6-3-17(4-7-20)23(18-8-11-25-12-9-18)26-22(28)15-27-13-10-16-2-5-19(24)14-21(16)27/h2-14,23H,15H2,1H3,(H,26,28)