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

Systemtic Name: N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide CAS Name: N-[1-(5-bromo-1-butyl-3-indolyl)propan-2-yl]-2-chloroacetamide IUPAC Name: N-[1-(5-bromo-1-butylindol-3-yl)propan-2-yl]-2-chloroacetamide Traditional Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide Formula: C17H22BrClN2O MolecularWeight: 385.72638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCl

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCl

InChI

InChI=1S/C17H22BrClN2O/c1-3-4-7-21-11-13(8-12(2)20-17(22)10-19)15-9-14(18)5-6-16(15)21/h5-6,9,11-12H,3-4,7-8,10H2,1-2H3,(H,20,22)