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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)-N-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)-N-methyl-pyridine-2-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridinyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)-N-methylpyridine-2-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)-N-methyl-picolinamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O2/c1-28(11-9-16-13-26-20-7-6-17(24)12-19(16)20)23(29)22-18(4-3-10-25-22)15-5-8-21(30-2)27-14-15/h3-8,10,12-14,26H,9,11H2,1-2H3