5-(2,3-dimethyl-1H-indol-7-yl)-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dimethyl-1H-indol-7-yl)-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole Openeye Name: 5-(2,3-dimethyl-1H-indol-7-yl)-3-(3-pyridylmethyl)-1,2,4-oxadiazole CAS Name: 5-(2,3-dimethyl-1H-indol-7-yl)-3-(3-pyridinylmethyl)-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dimethyl-1H-indol-7-yl)-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole Traditional Name: 5-(2,3-dimethyl-1H-indol-7-yl)-3-(3-pyridylmethyl)-1,2,4-oxadiazole Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C3=NC(=NO3)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C3=NC(=NO3)CC4=CN=CC=C4)C

InChI

InChI=1S/C18H16N4O/c1-11-12(2)20-17-14(11)6-3-7-15(17)18-21-16(22-23-18)9-13-5-4-8-19-10-13/h3-8,10,20H,9H2,1-2H3