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

Systemtic Name: 9-(cyclopentylmethyl)-3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-(cyclopentylmethyl)-3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-(cyclopentylmethyl)-3-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-(cyclopentylmethyl)-3-[(5-methyl-1-tritylimidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-(cyclopentylmethyl)-3-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Formula: C42H41N3O MolecularWeight: 603.79444

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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=C7N6CC8CCCC8

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=C7N6CC8CCCC8

InChI

InChI=1S/C42H41N3O/c1-30-37(27-32-25-26-39-40(41(32)46)36-23-13-14-24-38(36)44(39)28-31-15-11-12-16-31)43-29-45(30)42(33-17-5-2-6-18-33,34-19-7-3-8-20-34)35-21-9-4-10-22-35/h2-10,13-14,17-24,29,31-32H,11-12,15-16,25-28H2,1H3