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

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

Systemtic Name:N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-ethanamide
Openeye Name:N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-acetamide
CAS Name:N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methylacetamide
IUPAC Name:N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methylacetamide
Traditional Name:N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-acetamide
Formula: C15H18N4O
MolecularWeight: 270.32962
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(CCN2CC3=CN=CN3)C=C1


Isomeric SMILES

CC(=O)N(C)C1=CC2=C(CCN2CC3=CN=CN3)C=C1


InChI

InChI=1S/C15H18N4O/c1-11(20)18(2)14-4-3-12-5-6-19(15(12)7-14)9-13-8-16-10-17-13/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,17)


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