N-ethyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-ethyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Openeye Name: N-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)pyridine-2-carboxamide CAS Name: N-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Traditional Name: N-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)picolinamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CNC2=C1C=C(C=C2)F)C(=O)C3=C(C=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCN(CCC1=CNC2=C1C=C(C=C2)F)C(=O)C3=C(C=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C24H23FN4O2/c1-3-29(12-10-17-14-27-21-8-7-18(25)13-20(17)21)24(30)23-19(5-4-11-26-23)16-6-9-22(31-2)28-15-16/h4-9,11,13-15,27H,3,10,12H2,1-2H3