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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)-N-propyl-pyridine-2-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)-N-propyl-pyridine-2-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridinyl)-N-propyl-2-pyridinecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)-N-propylpyridine-2-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)-N-propyl-picolinamide Formula: C25H25FN4O2 MolecularWeight: 432.490003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN4O2/c1-3-12-30(13-10-18-15-28-22-8-7-19(26)14-21(18)22)25(31)24-20(5-4-11-27-24)17-6-9-23(32-2)29-16-17/h4-9,11,14-16,28H,3,10,12-13H2,1-2H3