4-chloranyl-N-[4-(1-hexylindol-3-yl)butan-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[4-(1-hexylindol-3-yl)butan-2-yl]butanamide Openeye Name: 4-chloro-N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]butanamide CAS Name: 4-chloro-N-[4-(1-hexyl-3-indolyl)butan-2-yl]butanamide IUPAC Name: 4-chloro-N-[4-(1-hexylindol-3-yl)butan-2-yl]butanamide Traditional Name: 4-chloro-N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]butyramide Formula: C22H33ClN2O MolecularWeight: 376.96322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCCCl

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCCCl

InChI

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