N-[2-(1-oxidanylindol-3-yl)ethyl]heptanamide

Systemtic Name: N-[2-(1-oxidanylindol-3-yl)ethyl]heptanamide Openeye Name: N-[2-(1-hydroxyindol-3-yl)ethyl]heptanamide CAS Name: N-[2-(1-hydroxy-3-indolyl)ethyl]heptanamide IUPAC Name: N-[2-(1-hydroxyindol-3-yl)ethyl]heptanamide Traditional Name: N-[2-(1-hydroxyindol-3-yl)ethyl]enanthamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCC1=CN(C2=CC=CC=C21)O

Isomeric SMILES

CCCCCCC(=O)NCCC1=CN(C2=CC=CC=C21)O

InChI

InChI=1S/C17H24N2O2/c1-2-3-4-5-10-17(20)18-12-11-14-13-19(21)16-9-7-6-8-15(14)16/h6-9,13,21H,2-5,10-12H2,1H3,(H,18,20)