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

Systemtic Name: 3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-(1-prop-2-ynylindol-3-yl)propan-1-one Openeye Name: 3-(5-methyl-1-trityl-imidazol-4-yl)-1-(1-prop-2-ynylindol-3-yl)propan-1-one CAS Name: 3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-(1-prop-2-ynyl-3-indolyl)-1-propanone IUPAC Name: 3-(5-methyl-1-tritylimidazol-4-yl)-1-(1-prop-2-ynylindol-3-yl)propan-1-one Traditional Name: 3-(5-methyl-1-trityl-imidazol-4-yl)-1-(1-propargylindol-3-yl)propan-1-one Formula: C37H31N3O MolecularWeight: 533.66154

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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)CC#C

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)CC#C

InChI

InChI=1S/C37H31N3O/c1-3-25-39-26-33(32-21-13-14-22-35(32)39)36(41)24-23-34-28(2)40(27-38-34)37(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h1,4-22,26-27H,23-25H2,2H3