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

Systemtic Name: 2-methyl-1-(1-methylindol-3-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-one Openeye Name: 2-methyl-1-(1-methylindol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one CAS Name: 2-methyl-1-(1-methyl-3-indolyl)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-propanone IUPAC Name: 2-methyl-1-(1-methylindol-3-yl)-3-(5-methyl-1-tritylimidazol-4-yl)propan-1-one Traditional Name: 2-methyl-1-(1-methylindol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one Formula: C36H33N3O MolecularWeight: 523.66672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H33N3O/c1-26(35(40)32-24-38(3)34-22-14-13-21-31(32)34)23-33-27(2)39(25-37-33)36(28-15-7-4-8-16-28,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h4-22,24-26H,23H2,1-3H3