N-[1-(8-cyanooctyl)indol-6-yl]hexanamide

Systemtic Name: N-[1-(8-cyanooctyl)indol-6-yl]hexanamide Openeye Name: N-[1-(8-cyanooctyl)indol-6-yl]hexanamide CAS Name: N-[1-(8-cyanooctyl)-6-indolyl]hexanamide IUPAC Name: N-[1-(8-cyanooctyl)indol-6-yl]hexanamide Traditional Name: N-[1-(8-cyanooctyl)indol-6-yl]hexanamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCCCC#N

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCCCC#N

InChI

InChI=1S/C23H33N3O/c1-2-3-9-12-23(27)25-21-14-13-20-15-18-26(22(20)19-21)17-11-8-6-4-5-7-10-16-24/h13-15,18-19H,2-12,17H2,1H3,(H,25,27)