3-(1H-indol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c24-17(11-10-14-12-20-16-9-5-4-8-15(14)16)21-19-23-22-18(25-19)13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,21,23,24)