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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O4/c22-17-7-3-1-5-13(17)10-24-11-16(15-6-2-4-8-18(15)24)20(26)21(27)23-14-9-19(25)28-12-14/h1-9,11H,10,12H2,(H,23,27)