N-[2,3-bis(chloranyl)phenyl]-2-(3-butanoylindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-butanoylindol-1-yl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(2,3-dichlorophenyl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-2-6-18(25)14-11-24(17-10-4-3-7-13(14)17)12-19(26)23-16-9-5-8-15(21)20(16)22/h3-5,7-11H,2,6,12H2,1H3,(H,23,26)