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

Systemtic Name: N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide CAS Name: N-[1-(5-bromo-1-hexyl-3-indolyl)propan-2-yl]-2-chloroacetamide IUPAC Name: N-[1-(5-bromo-1-hexylindol-3-yl)propan-2-yl]-2-chloroacetamide Traditional Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide Formula: C19H26BrClN2O MolecularWeight: 413.77954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrClN2O/c1-3-4-5-6-9-23-13-15(10-14(2)22-19(24)12-21)17-11-16(20)7-8-18(17)23/h7-8,11,13-14H,3-6,9-10,12H2,1-2H3,(H,22,24)