N-[1-(5-bromanylpentyl)indol-6-yl]hexanamide

Systemtic Name: N-[1-(5-bromanylpentyl)indol-6-yl]hexanamide Openeye Name: N-[1-(5-bromopentyl)indol-6-yl]hexanamide CAS Name: N-[1-(5-bromopentyl)-6-indolyl]hexanamide IUPAC Name: N-[1-(5-bromopentyl)indol-6-yl]hexanamide Traditional Name: N-[1-(5-bromopentyl)indol-6-yl]hexanamide Formula: C19H27BrN2O MolecularWeight: 379.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCBr

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCBr

InChI

InChI=1S/C19H27BrN2O/c1-2-3-5-8-19(23)21-17-10-9-16-11-14-22(18(16)15-17)13-7-4-6-12-20/h9-11,14-15H,2-8,12-13H2,1H3,(H,21,23)