2-(1H-indol-3-yl)-2-oxidanylidene-N-(5-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(5-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(5-hydroxy-1-naphthyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-hydroxy-1-naphthalenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-hydroxynaphthalen-1-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-hydroxy-1-naphthyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C20H14N2O3/c23-18-10-4-6-12-14(18)7-3-9-17(12)22-20(25)19(24)15-11-21-16-8-2-1-5-13(15)16/h1-11,21,23H,(H,22,25)