(E)-1-(1H-indol-3-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-3-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(1H-indol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1H-indol-3-yl)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(1H-indol-3-yl)-3-(5-methyl-1-tritylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1H-indol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-en-1-one Formula: C34H27N3O MolecularWeight: 493.59768

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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)C=CC(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H27N3O/c1-25-31(21-22-33(38)30-23-35-32-20-12-11-19-29(30)32)36-24-37(25)34(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-24,35H,1H3/b22-21+