7-ethyl-10-methyl-7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-8,9-dihydropyrido[1,2-a]indol-6-one

Systemtic Name: 7-ethyl-10-methyl-7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: 7-ethyl-10-methyl-7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: 7-ethyl-10-methyl-7-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 7-ethyl-10-methyl-7-[(5-methyl-1-tritylimidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: 7-ethyl-10-methyl-7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C39H37N3O MolecularWeight: 563.73058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C3=CC=CC=C3N2C1=O)C)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CCC1(CCC2=C(C3=CC=CC=C3N2C1=O)C)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C39H37N3O/c1-4-38(25-24-35-28(2)33-22-14-15-23-36(33)42(35)37(38)43)26-34-29(3)41(27-40-34)39(30-16-8-5-9-17-30,31-18-10-6-11-19-31)32-20-12-7-13-21-32/h5-23,27H,4,24-26H2,1-3H3