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

Systemtic Name: N-ethyl-N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxy-ethanamide Openeye Name: N-ethyl-N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-2-methoxy-acetamide CAS Name: N-ethyl-N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxyacetamide IUPAC Name: N-ethyl-N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxyacetamide Traditional Name: N-ethyl-N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-2-methoxy-acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(CCN2CC3=CN=CN3)C=C1)C(=O)COC

Isomeric SMILES

CCN(C1=CC2=C(CCN2CC3=CN=CN3)C=C1)C(=O)COC

InChI

InChI=1S/C17H22N4O2/c1-3-21(17(22)11-23-2)15-5-4-13-6-7-20(16(13)8-15)10-14-9-18-12-19-14/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,18,19)