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

Systemtic Name: 3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 3-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 3-[(5-methyl-1-tritylimidazol-4-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one Formula: C36H31N3O MolecularWeight: 521.65084

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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=C7N6

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=C7N6

InChI

InChI=1S/C36H31N3O/c1-25-33(23-26-21-22-32-34(35(26)40)30-19-11-12-20-31(30)38-32)37-24-39(25)36(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-20,24,26,38H,21-23H2,1H3