N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide CAS Name: N-[1-(5-bromo-1-heptyl-3-indolyl)propan-2-yl]-2-chloroacetamide IUPAC Name: N-[1-(5-bromo-1-heptylindol-3-yl)propan-2-yl]-2-chloroacetamide Traditional Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide Formula: C20H28BrClN2O MolecularWeight: 427.80612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCl

Isomeric SMILES

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCl

InChI

InChI=1S/C20H28BrClN2O/c1-3-4-5-6-7-10-24-14-16(11-15(2)23-20(25)13-22)18-12-17(21)8-9-19(18)24/h8-9,12,14-15H,3-7,10-11,13H2,1-2H3,(H,23,25)