N-[[1-(2,3-dihydro-1H-indol-5-yl)imidazol-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-indol-5-yl)imidazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[(1-indolin-5-ylimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[[1-(2,3-dihydro-1H-indol-5-yl)-2-imidazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[1-(2,3-dihydro-1H-indol-5-yl)imidazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-[(1-indolin-5-ylimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC=CN1C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(=O)N(C)CC1=NC=CN1C2=CC3=C(C=C2)NCC3

InChI

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