3-(1H-indol-5-yl)-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

InChI

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