2-(1H-indol-3-yl)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=NN=C(C=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O3/c1-30-23-10-9-21(27-28-23)19-7-4-5-15-11-17(31-24(15)19)14-26-22(29)12-16-13-25-20-8-3-2-6-18(16)20/h2-10,13,17,25H,11-12,14H2,1H3,(H,26,29)/t17-/m1/s1