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

Systemtic Name: 10-methyl-7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-methyl-7-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-7-[(5-methyl-1-tritylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C37H33N3O MolecularWeight: 535.67742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C37H33N3O/c1-26-32-20-12-13-21-35(32)40-34(26)23-22-28(36(40)41)24-33-27(2)39(25-38-33)37(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-21,25,28H,22-24H2,1-2H3