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

Systemtic Name: N-[1-(5-bromanyl-1-propyl-indol-3-yl)propan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide CAS Name: N-[1-(5-bromo-1-propyl-3-indolyl)propan-2-yl]-2-chloroacetamide IUPAC Name: N-[1-(5-bromo-1-propylindol-3-yl)propan-2-yl]-2-chloroacetamide Traditional Name: N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide Formula: C16H20BrClN2O MolecularWeight: 371.6998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCl

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCl

InChI

InChI=1S/C16H20BrClN2O/c1-3-6-20-10-12(7-11(2)19-16(21)9-18)14-8-13(17)4-5-15(14)20/h4-5,8,10-11H,3,6-7,9H2,1-2H3,(H,19,21)