2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-oxo-ethyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-keto-ethyl]-2-keto-acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O3/c24-18(14-9-21-16-7-3-1-5-12(14)16)11-23-20(26)19(25)15-10-22-17-8-4-2-6-13(15)17/h1-10,21-22H,11H2,(H,23,26)