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

Systemtic Name: 9-methyl-3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-methyl-3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-methyl-3-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-methyl-3-[(5-methyl-1-tritylimidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-methyl-3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Formula: C37H33N3O MolecularWeight: 535.67742

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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=C7N6C

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=C7N6C

InChI

InChI=1S/C37H33N3O/c1-26-32(24-27-22-23-34-35(36(27)41)31-20-12-13-21-33(31)39(34)2)38-25-40(26)37(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-21,25,27H,22-24H2,1-2H3