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

Systemtic Name: 3-(1H-indol-4-yl)-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-4-yl)-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-4-yl)-N-(2-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-4-yl)-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

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