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

Systemtic Name: 3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-benzyl-3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 3-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-benzyl-3-[(5-methyl-1-tritylimidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-benzyl-3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Formula: C43H37N3O MolecularWeight: 611.77338

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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=C7N6CC8=CC=CC=C8

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=C7N6CC8=CC=CC=C8

InChI

InChI=1S/C43H37N3O/c1-31-38(28-33-26-27-40-41(42(33)47)37-24-14-15-25-39(37)45(40)29-32-16-6-2-7-17-32)44-30-46(31)43(34-18-8-3-9-19-34,35-20-10-4-11-21-35)36-22-12-5-13-23-36/h2-25,30,33H,26-29H2,1H3