N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-oxidanylidene-2H-1,2,4-triazin-6-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-oxidanylidene-2H-1,2,4-triazin-6-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-oxo-2H-1,2,4-triazin-6-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-oxo-2H-1,2,4-triazin-6-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-oxo-2H-1,2,4-triazin-6-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-keto-2H-1,2,4-triazin-6-yl)benzamide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)N=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)N=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C21H16N6O2/c22-10-16-11-24-18-6-1-13(9-17(16)18)7-8-23-20(28)15-4-2-14(3-5-15)19-12-25-21(29)27-26-19/h1-6,9,11-12,24H,7-8H2,(H,23,28)(H,25,27,29)