2-(1-phenethylindol-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-phenethylindol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-phenethylindol-2-yl)-1,3,4-oxadiazole CAS Name: 2-(1-phenethyl-2-indolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-phenethylindol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-phenethylindol-2-yl)-1,3,4-oxadiazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

InChI=1S/C18H15N3O/c1-2-6-14(7-3-1)10-11-21-16-9-5-4-8-15(16)12-17(21)18-20-19-13-22-18/h1-9,12-13H,10-11H2