5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1,2,4-oxadiazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC3=CNC4=CC=CC=C43

InChI

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