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

Systemtic Name: 10-(dimethylaminomethyl)-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-(dimethylaminomethyl)-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-(dimethylaminomethyl)-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-(dimethylaminomethyl)-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-(dimethylaminomethyl)-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H24N4O MolecularWeight: 338.423302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=C(C4=CC=CC=C4N3C2=O)CN(C)C

Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=C(C4=CC=CC=C4N3C2=O)[14CH2]N(C)C

InChI

InChI=1S/C20H24N4O/c1-13-17(22-12-21-13)10-14-8-9-19-16(11-23(2)3)15-6-4-5-7-18(15)24(19)20(14)25/h4-7,12,14H,8-11H2,1-3H3,(H,21,22)/i11+2