3-(1-methylindol-3-yl)-5-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(1-methylindol-3-yl)-5-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(1-methylindol-3-yl)-5-(5-methyl-1-trityl-imidazol-4-yl)-1,2,4-oxadiazole CAS Name: 3-(1-methyl-3-indolyl)-5-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1,2,4-oxadiazole IUPAC Name: 3-(1-methylindol-3-yl)-5-(5-methyl-1-tritylimidazol-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(1-methylindol-3-yl)-5-(5-methyl-1-trityl-imidazol-4-yl)-1,2,4-oxadiazole Formula: C34H27N5O MolecularWeight: 521.61108

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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)C5=NC(=NO5)C6=CN(C7=CC=CC=C76)C

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(=NO5)C6=CN(C7=CC=CC=C76)C

InChI

InChI=1S/C34H27N5O/c1-24-31(33-36-32(37-40-33)29-22-38(2)30-21-13-12-20-28(29)30)35-23-39(24)34(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-23H,1-2H3