N-[1-(3-chloranylpropyl)indol-6-yl]hexanamide

Systemtic Name: N-[1-(3-chloranylpropyl)indol-6-yl]hexanamide Openeye Name: N-[1-(3-chloropropyl)indol-6-yl]hexanamide CAS Name: N-[1-(3-chloropropyl)-6-indolyl]hexanamide IUPAC Name: N-[1-(3-chloropropyl)indol-6-yl]hexanamide Traditional Name: N-[1-(3-chloropropyl)indol-6-yl]hexanamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCl

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCl

InChI

InChI=1S/C17H23ClN2O/c1-2-3-4-6-17(21)19-15-8-7-14-9-12-20(11-5-10-18)16(14)13-15/h7-9,12-13H,2-6,10-11H2,1H3,(H,19,21)