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

Systemtic Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9,9a,10-tetrahydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9,9a,10-tetrahydro-7H-pyrid[1,2-a]indol-6-one Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(NC=N4)C

Isomeric SMILES

CC1C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(NC=N4)C

InChI

InChI=1S/C18H21N3O/c1-11-14-5-3-4-6-17(14)21-16(11)8-7-13(18(21)22)9-15-12(2)19-10-20-15/h3-6,10-11,13,16H,7-9H2,1-2H3,(H,19,20)