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N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-2-carboxamide

N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-2-carboxamide
Openeye Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-1H-indole-2-carboxamide
CAS Name:N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1H-indole-2-carboxamide
IUPAC Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-2-carboxamide
Traditional Name:N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-1H-indole-2-carboxamide
Formula: C23H20N4O3
MolecularWeight: 400.4299
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC5=CC=CC=C5N4


Isomeric SMILES

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC5=CC=CC=C5N4


InChI

InChI=1S/C23H20N4O3/c1-29-22-9-7-19(26-27-22)15-6-8-21-16(10-15)11-17(30-21)13-24-23(28)20-12-14-4-2-3-5-18(14)25-20/h2-10,12,17,25H,11,13H2,1H3,(H,24,28)


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