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

Systemtic Name: 7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-10-prop-2-enyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-allyl-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]-10-prop-2-enyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-(5-methyl-1-tritylimidazol-4-yl)methyl]-10-prop-2-enyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-allyl-7-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C39H35N3O2 MolecularWeight: 577.7141

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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=C(C7=CC=CC=C7N6C5=O)CC=C)O

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5CCC6=C(C7=CC=CC=C7N6C5=O)CC=C)O

InChI

InChI=1S/C39H35N3O2/c1-3-15-31-32-22-13-14-23-34(32)42-35(31)25-24-33(38(42)44)37(43)36-27(2)41(26-40-36)39(28-16-7-4-8-17-28,29-18-9-5-10-19-29)30-20-11-6-12-21-30/h3-14,16-23,26,33,37,43H,1,15,24-25H2,2H3