7-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 7-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[(3,5-dimethyl-4-imidazolyl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(N=CN4C)C

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(N=CN4C)C

InChI

InChI=1S/C19H21N3O/c1-12-15-6-4-5-7-17(15)22-16(12)9-8-14(19(22)23)10-18-13(2)20-11-21(18)3/h4-7,11,14H,8-10H2,1-3H3