3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(6-methoxy-3-pyridyl)propionamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C24H22FN3O3/c1-30-18-7-3-15(4-8-18)24-19(20-13-16(25)5-10-21(20)28-24)9-11-22(29)27-17-6-12-23(31-2)26-14-17/h3-8,10,12-14,28H,9,11H2,1-2H3,(H,27,29)