2-(3-butanoylindol-1-yl)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(2-chlorophenyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2/c1-2-7-19(24)15-12-23(18-11-6-3-8-14(15)18)13-20(25)22-17-10-5-4-9-16(17)21/h3-6,8-12H,2,7,13H2,1H3,(H,22,25)