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

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

Systemtic Name:2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole
Openeye Name:2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-(2-pyridyl)-1,3,4-oxadiazole
CAS Name:2-[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-5-(2-pyridinyl)-1,3,4-oxadiazole
IUPAC Name:2-(1-benzyl-2,3-dimethylindol-5-yl)-5-pyridin-2-yl-1,3,4-oxadiazole
Traditional Name:2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-(2-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=CC=N4)CC5=CC=CC=C5)C


Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=NN=C(O3)C4=CC=CC=N4)CC5=CC=CC=C5)C


InChI

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


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