1-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 1-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[(3,5-dimethyl-4-imidazolyl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-7H-pyrid[1,2-a]indol-6-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)CC4=C(N=CN4C)C

Isomeric SMILES

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)CC4=C(N=CN4C)C

InChI

InChI=1S/C19H19N3O/c1-12-15-7-5-9-18(23)22(15)16-8-4-6-14(19(12)16)10-17-13(2)20-11-21(17)3/h4-8,11H,9-10H2,1-3H3