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

Systemtic Name: 10-methyl-1-[[1-(triphenylmethyl)imidazol-2-yl]methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-1-[(1-tritylimidazol-2-yl)methyl]-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-methyl-1-[[1-(triphenylmethyl)-2-imidazolyl]methyl]-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-1-[(1-tritylimidazol-2-yl)methyl]-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-1-[(1-tritylimidazol-2-yl)methyl]-7H-pyrid[1,2-a]indol-6-one Formula: C36H29N3O MolecularWeight: 519.63496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)CC4=NC=CN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)CC4=NC=CN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H29N3O/c1-26-31-20-12-22-34(40)39(31)32-21-11-13-27(35(26)32)25-33-37-23-24-38(33)36(28-14-5-2-6-15-28,29-16-7-3-8-17-29)30-18-9-4-10-19-30/h2-21,23-24H,22,25H2,1H3