N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-(2-methoxyethoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-(2-methoxyethoxy)-N-methyl-ethanamide Openeye Name: N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-2-(2-methoxyethoxy)-N-methyl-acetamide CAS Name: N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-(2-methoxyethoxy)-N-methylacetamide IUPAC Name: N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-(2-methoxyethoxy)-N-methylacetamide Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-2-(2-methoxyethoxy)-N-methyl-acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(CCN2CC3=CN=CN3)C=C1)C(=O)COCCOC

Isomeric SMILES

CN(C1=CC2=C(CCN2CC3=CN=CN3)C=C1)C(=O)COCCOC

InChI

InChI=1S/C18H24N4O3/c1-21(18(23)12-25-8-7-24-2)16-4-3-14-5-6-22(17(14)9-16)11-15-10-19-13-20-15/h3-4,9-10,13H,5-8,11-12H2,1-2H3,(H,19,20)