3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-9-prop-2-ynyl-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-9-prop-2-ynyl-2,3-dihydro-1H-carbazol-4-one Openeye Name: 3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-9-prop-2-ynyl-2,3-dihydro-1H-carbazol-4-one CAS Name: 3-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-9-prop-2-ynyl-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 3-[(5-methyl-1-tritylimidazol-4-yl)methyl]-9-prop-2-ynyl-2,3-dihydro-1H-carbazol-4-one Traditional Name: 3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-9-propargyl-2,3-dihydro-1H-carbazol-4-one Formula: C39H33N3O MolecularWeight: 559.69882

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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)CC5CCC6=C(C5=O)C7=CC=CC=C7N6CC#C

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5CCC6=C(C5=O)C7=CC=CC=C7N6CC#C

InChI

InChI=1S/C39H33N3O/c1-3-25-41-35-22-14-13-21-33(35)37-36(41)24-23-29(38(37)43)26-34-28(2)42(27-40-34)39(30-15-7-4-8-16-30,31-17-9-5-10-18-31)32-19-11-6-12-20-32/h1,4-22,27,29H,23-26H2,2H3