N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-hexyl-3-indolyl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-hexylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C23H33BrN2O MolecularWeight: 433.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCC3

Isomeric SMILES

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCC3

InChI

InChI=1S/C23H33BrN2O/c1-3-4-5-8-13-26-16-19(21-15-20(24)11-12-22(21)26)14-17(2)25-23(27)18-9-6-7-10-18/h11-12,15-18H,3-10,13-14H2,1-2H3,(H,25,27)