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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H27N5O/c1-38-23-30(29-19-11-12-20-31(29)38)33-36-32(40-37-33)21-28-22-39(24-35-28)34(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-20,22-24H,21H2,1H3