2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-(1-benzyl-2,3-dimethylindol-5-yl)-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=NN=C(O3)C4=CC=NC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=NN=C(O3)C4=CC=NC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C24H20N4O/c1-16-17(2)28(15-18-6-4-3-5-7-18)22-9-8-20(14-21(16)22)24-27-26-23(29-24)19-10-12-25-13-11-19/h3-14H,15H2,1-2H3