N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: N-[1-(5-bromo-1-hexyl-3-indolyl)propan-2-yl]-4-chlorobutanamide IUPAC Name: N-[1-(5-bromo-1-hexylindol-3-yl)propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C21H30BrClN2O MolecularWeight: 441.8327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30BrClN2O/c1-3-4-5-6-12-25-15-17(19-14-18(22)9-10-20(19)25)13-16(2)24-21(26)8-7-11-23/h9-10,14-16H,3-8,11-13H2,1-2H3,(H,24,26)