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

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

Systemtic Name:N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxy-N-methyl-ethanamide
Openeye Name:N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-2-methoxy-N-methyl-acetamide
CAS Name:N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxy-N-methylacetamide
IUPAC Name:N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-2-methoxy-N-methylacetamide
Traditional Name:N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-2-methoxy-N-methyl-acetamide
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N4O2/c1-19(16(21)10-22-2)14-4-3-12-5-6-20(15(12)7-14)9-13-8-17-11-18-13/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,17,18)


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