N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(5-keto-2H-1,2,4-oxadiazol-3-yl)benzamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)ON2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)ON2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C20H15N5O3/c21-10-15-11-23-17-6-1-12(9-16(15)17)7-8-22-19(26)14-4-2-13(3-5-14)18-24-20(27)28-25-18/h1-6,9,11,23H,7-8H2,(H,22,26)(H,24,25,27)