N-[1-(1-butylindol-3-yl)propan-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[1-(1-butylindol-3-yl)propan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide CAS Name: N-[1-(1-butyl-3-indolyl)propan-2-yl]-2-chloroacetamide IUPAC Name: N-[1-(1-butylindol-3-yl)propan-2-yl]-2-chloroacetamide Traditional Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide Formula: C17H23ClN2O MolecularWeight: 306.83032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCl

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCl

InChI

InChI=1S/C17H23ClN2O/c1-3-4-9-20-12-14(10-13(2)19-17(21)11-18)15-7-5-6-8-16(15)20/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,19,21)