3-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-6-yl)-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-(2-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-yl)-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H13N5O2/c23-16(20-10-13-3-1-2-7-18-13)17-21-15(22-24-17)12-5-4-11-6-8-19-14(11)9-12/h1-9,19H,10H2,(H,20,23)