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

Systemtic Name: 10-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[hydroxy-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[hydroxy-(5-methyl-1-tritylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-7H-pyrid[1,2-a]indol-6-one Formula: C36H29N3O2 MolecularWeight: 535.63436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=C6C=CCC(=O)N6C7=CC=CC=C75)O

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=C6C=CCC(=O)N6C7=CC=CC=C75)O

InChI

InChI=1S/C36H29N3O2/c1-25-34(35(41)33-29-20-11-12-21-30(29)39-31(33)22-13-23-32(39)40)37-24-38(25)36(26-14-5-2-6-15-26,27-16-7-3-8-17-27)28-18-9-4-10-19-28/h2-22,24,35,41H,23H2,1H3