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

Systemtic Name: 1-[1-(cyclopentylmethyl)indol-3-yl]-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-one Openeye Name: 1-[1-(cyclopentylmethyl)indol-3-yl]-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one CAS Name: 1-[1-(cyclopentylmethyl)-3-indolyl]-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-propanone IUPAC Name: 1-[1-(cyclopentylmethyl)indol-3-yl]-3-(5-methyl-1-tritylimidazol-4-yl)propan-1-one Traditional Name: 1-[1-(cyclopentylmethyl)indol-3-yl]-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one Formula: C40H39N3O MolecularWeight: 577.75716

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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)CC7CCCC7

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)CC7CCCC7

InChI

InChI=1S/C40H39N3O/c1-30-37(25-26-39(44)36-28-42(27-31-15-11-12-16-31)38-24-14-13-23-35(36)38)41-29-43(30)40(32-17-5-2-6-18-32,33-19-7-3-8-20-33)34-21-9-4-10-22-34/h2-10,13-14,17-24,28-29,31H,11-12,15-16,25-27H2,1H3