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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CNC4=CC=CC=C43

InChI

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