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

Systemtic Name: 1-(1-cyclopentylindol-3-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-one Openeye Name: 1-(1-cyclopentylindol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one CAS Name: 1-(1-cyclopentyl-3-indolyl)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-propanone IUPAC Name: 1-(1-cyclopentylindol-3-yl)-3-(5-methyl-1-tritylimidazol-4-yl)propan-1-one Traditional Name: 1-(1-cyclopentylindol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one Formula: C39H37N3O MolecularWeight: 563.73058

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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)C7CCCC7

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)C7CCCC7

InChI

InChI=1S/C39H37N3O/c1-29-36(25-26-38(43)35-27-41(33-21-11-12-22-33)37-24-14-13-23-34(35)37)40-28-42(29)39(30-15-5-2-6-16-30,31-17-7-3-8-18-31)32-19-9-4-10-20-32/h2-10,13-20,23-24,27-28,33H,11-12,21-22,25-26H2,1H3