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

Systemtic Name: 10-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[(5-methyl-1-tritylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[(5-methyl-1-trityl-imidazol-4-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=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C6C=CCC(=O)N6C7=CC=CC=C75

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C6C=CCC(=O)N6C7=CC=CC=C75

InChI

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