4-chloranyl-N-[3-(1-heptylindol-3-yl)propyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-(1-heptylindol-3-yl)propyl]butanamide Openeye Name: 4-chloro-N-[3-(1-heptylindol-3-yl)propyl]butanamide CAS Name: 4-chloro-N-[3-(1-heptyl-3-indolyl)propyl]butanamide IUPAC Name: 4-chloro-N-[3-(1-heptylindol-3-yl)propyl]butanamide Traditional Name: 4-chloro-N-[3-(1-heptylindol-3-yl)propyl]butyramide Formula: C22H33ClN2O MolecularWeight: 376.96322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCCCl

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCCCl

InChI

InChI=1S/C22H33ClN2O/c1-2-3-4-5-8-17-25-18-19(20-12-6-7-13-21(20)25)11-10-16-24-22(26)14-9-15-23/h6-7,12-13,18H,2-5,8-11,14-17H2,1H3,(H,24,26)