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

Systemtic Name: 7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-(5-methyl-1-tritylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C36H31N3O2 MolecularWeight: 537.65024

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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)C(C5CCC6=CC7=CC=CC=C7N6C5=O)O

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5CCC6=CC7=CC=CC=C7N6C5=O)O

InChI

InChI=1S/C36H31N3O2/c1-25-33(34(40)31-22-21-30-23-26-13-11-12-20-32(26)39(30)35(31)41)37-24-38(25)36(27-14-5-2-6-15-27,28-16-7-3-8-17-28)29-18-9-4-10-19-29/h2-20,23-24,31,34,40H,21-22H2,1H3