N-[1-(7-bromanylheptyl)indol-6-yl]hexanamide

Systemtic Name: N-[1-(7-bromanylheptyl)indol-6-yl]hexanamide Openeye Name: N-[1-(7-bromoheptyl)indol-6-yl]hexanamide CAS Name: N-[1-(7-bromoheptyl)-6-indolyl]hexanamide IUPAC Name: N-[1-(7-bromoheptyl)indol-6-yl]hexanamide Traditional Name: N-[1-(7-bromoheptyl)indol-6-yl]hexanamide Formula: C21H31BrN2O MolecularWeight: 407.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCCBr

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCCBr

InChI

InChI=1S/C21H31BrN2O/c1-2-3-7-10-21(25)23-19-12-11-18-13-16-24(20(18)17-19)15-9-6-4-5-8-14-22/h11-13,16-17H,2-10,14-15H2,1H3,(H,23,25)