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

Systemtic Name: 1-[[1-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-1,3,4,5-tetrahydrocarbazol-2-one Openeye Name: 1-[[1-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-1,3,4,5-tetrahydrocarbazol-2-one CAS Name: 1-[[1-(methoxymethyl)-5-methyl-4-imidazolyl]methyl]-1,3,4,5-tetrahydrocarbazol-2-one IUPAC Name: 1-[[1-(methoxymethyl)-5-methylimidazol-4-yl]methyl]-1,3,4,5-tetrahydrocarbazol-2-one Traditional Name: 1-[[1-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-1,3,4,5-tetrahydrocarbazol-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1COC)CC2C(=O)CCC3=C4CC=CC=C4N=C23

Isomeric SMILES

CC1=C(N=CN1COC)CC2C(=O)CCC3=C4CC=CC=C4N=C23

InChI

InChI=1S/C19H21N3O2/c1-12-17(20-10-22(12)11-24-2)9-15-18(23)8-7-14-13-5-3-4-6-16(13)21-19(14)15/h3-4,6,10,15H,5,7-9,11H2,1-2H3