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

Systemtic Name: N-[1-(7-cyanoheptyl)indol-6-yl]hexanamide Openeye Name: N-[1-(7-cyanoheptyl)indol-6-yl]hexanamide CAS Name: N-[1-(7-cyanoheptyl)-6-indolyl]hexanamide IUPAC Name: N-[1-(7-cyanoheptyl)indol-6-yl]hexanamide Traditional Name: N-[1-(7-cyanoheptyl)indol-6-yl]hexanamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCCC#N

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCCC#N

InChI

InChI=1S/C22H31N3O/c1-2-3-8-11-22(26)24-20-13-12-19-14-17-25(21(19)18-20)16-10-7-5-4-6-9-15-23/h12-14,17-18H,2-11,16H2,1H3,(H,24,26)