N-[2-(5-butoxy-7-chloranyl-1-propanoyl-indol-3-yl)butyl]ethanamide

Systemtic Name: N-[2-(5-butoxy-7-chloranyl-1-propanoyl-indol-3-yl)butyl]ethanamide Openeye Name: N-[2-(5-butoxy-7-chloro-1-propanoyl-indol-3-yl)butyl]acetamide CAS Name: N-[2-[5-butoxy-7-chloro-1-(1-oxopropyl)-3-indolyl]butyl]acetamide IUPAC Name: N-[2-(5-butoxy-7-chloro-1-propanoylindol-3-yl)butyl]acetamide Traditional Name: N-[2-(5-butoxy-7-chloro-1-propionyl-indol-3-yl)butyl]acetamide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C2C(=C1)C(=CN2C(=O)CC)C(CC)CNC(=O)C)Cl

Isomeric SMILES

CCCCOC1=CC(=C2C(=C1)C(=CN2C(=O)CC)C(CC)CNC(=O)C)Cl

InChI

InChI=1S/C21H29ClN2O3/c1-5-8-9-27-16-10-17-18(15(6-2)12-23-14(4)25)13-24(20(26)7-3)21(17)19(22)11-16/h10-11,13,15H,5-9,12H2,1-4H3,(H,23,25)