N-[[5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[[5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[[5-fluoro-7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[[5-fluoro-7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[[5-fluoro-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[[5-fluoro-7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-3-(1H-indol-3-yl)propionamide Formula: C25H23FN4O3 MolecularWeight: 446.473523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC3=C2OC(C3)CNC(=O)CCC4=CNC5=CC=CC=C54)F

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC3=C2OC(C3)CNC(=O)CCC4=CNC5=CC=CC=C54)F

InChI

InChI=1S/C25H23FN4O3/c1-32-24-9-7-22(29-30-24)20-12-17(26)10-16-11-18(33-25(16)20)14-28-23(31)8-6-15-13-27-21-5-3-2-4-19(15)21/h2-5,7,9-10,12-13,18,27H,6,8,11,14H2,1H3,(H,28,31)