2-[[3-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 2-[[3-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-[[3-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 2-[[3-(methoxymethyl)-5-methyl-4-imidazolyl]methyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-[[3-(methoxymethyl)-5-methylimidazol-4-yl]methyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-[[3-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)COC)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(N(C=N1)COC)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H22N4O2/c1-13-17(23(11-20-13)12-25-3)10-22-9-8-16-18(19(22)24)14-6-4-5-7-15(14)21(16)2/h4-7,11H,8-10,12H2,1-3H3