2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]-1-phenylethanone IUPAC Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

InChI=1S/C18H13N3O2/c22-17(13-6-2-1-3-7-13)11-21-15-9-5-4-8-14(15)10-16(21)18-20-19-12-23-18/h1-10,12H,11H2