2-[2-(4-chlorophenyl)-1-ethyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1-ethyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-1-ethyl-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-ethyl-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1-ethylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-1-ethyl-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C22H17ClN2O4/c1-2-25-17-6-4-3-5-16(17)19(20(25)13-7-9-14(23)10-8-13)21(27)22(28)24-15-11-18(26)29-12-15/h3-11H,2,12H2,1H3,(H,24,28)