N-[1-(6-cyanohexyl)indol-6-yl]-2-ethyl-hexanamide

Systemtic Name: N-[1-(6-cyanohexyl)indol-6-yl]-2-ethyl-hexanamide Openeye Name: N-[1-(6-cyanohexyl)indol-6-yl]-2-ethyl-hexanamide CAS Name: N-[1-(6-cyanohexyl)-6-indolyl]-2-ethylhexanamide IUPAC Name: N-[1-(6-cyanohexyl)indol-6-yl]-2-ethylhexanamide Traditional Name: N-[1-(6-cyanohexyl)indol-6-yl]-2-ethyl-hexanamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCC#N

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCC#N

InChI

InChI=1S/C23H33N3O/c1-3-5-11-19(4-2)23(27)25-21-13-12-20-14-17-26(22(20)18-21)16-10-8-6-7-9-15-24/h12-14,17-19H,3-11,16H2,1-2H3,(H,25,27)