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

Systemtic Name: 1-(1-methylindol-3-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-one Openeye Name: 1-(1-methylindol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-(5-methyl-1-tritylimidazol-4-yl)propan-1-one Traditional Name: 1-(1-methylindol-3-yl)-3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-one Formula: C35H31N3O MolecularWeight: 509.64014

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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)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)C

InChI

InChI=1S/C35H31N3O/c1-26-32(22-23-34(39)31-24-37(2)33-21-13-12-20-30(31)33)36-25-38(26)35(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-21,24-25H,22-23H2,1-2H3