3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(1-benzylindol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one CAS Name: 3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(1-benzylindol-3-yl)-3-(5-methyl-1-tritylimidazol-4-yl)propan-1-one Traditional Name: 1-(1-benzylindol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one Formula: C41H35N3O MolecularWeight: 585.7361

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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)CCC(=O)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

InChI

InChI=1S/C41H35N3O/c1-31-38(26-27-40(45)37-29-43(28-32-16-6-2-7-17-32)39-25-15-14-24-36(37)39)42-30-44(31)41(33-18-8-3-9-19-33,34-20-10-4-11-21-34)35-22-12-5-13-23-35/h2-25,29-30H,26-28H2,1H3