2-[1-(methoxymethyl)-5-methyl-imidazolidin-4-yl]-5,9-dimethyl-pyrido[4,3-b]indol-1-one

Systemtic Name: 2-[1-(methoxymethyl)-5-methyl-imidazolidin-4-yl]-5,9-dimethyl-pyrido[4,3-b]indol-1-one Openeye Name: 2-[1-(methoxymethyl)-5-methyl-imidazolidin-4-yl]-5,9-dimethyl-pyrido[4,3-b]indol-1-one CAS Name: 2-[1-(methoxymethyl)-5-methyl-4-imidazolidinyl]-5,9-dimethyl-1-pyrido[4,3-b]indolone IUPAC Name: 2-[1-(methoxymethyl)-5-methylimidazolidin-4-yl]-5,9-dimethylpyrido[4,3-b]indol-1-one Traditional Name: 2-[1-(methoxymethyl)-5-methyl-imidazolidin-4-yl]-5,9-dimethyl-pyrid[4,3-b]indol-1-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NCN1COC)N2C=CC3=C(C2=O)C4=C(C=CC=C4N3C)C

Isomeric SMILES

CC1C(NCN1COC)N2C=CC3=C(C2=O)C4=C(C=CC=C4N3C)C

InChI

InChI=1S/C19H24N4O2/c1-12-6-5-7-14-16(12)17-15(21(14)3)8-9-23(19(17)24)18-13(2)22(10-20-18)11-25-4/h5-9,13,18,20H,10-11H2,1-4H3