N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1H-indole-3-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2/c23-17(14-11-19-15-9-5-4-8-13(14)15)20-18-22-21-16(24-18)10-12-6-2-1-3-7-12/h1-9,11,19H,10H2,(H,20,22,23)