N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-2-ethyl-5-oxidanyl-pentanamide

Systemtic Name: N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-2-ethyl-5-oxidanyl-pentanamide Openeye Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-ethyl-5-hydroxy-pentanamide CAS Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-ethyl-5-hydroxypentanamide IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-ethyl-5-hydroxypentanamide Traditional Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-ethyl-5-hydroxy-valeramide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCO)C(=O)NCCC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCC(CCCO)C(=O)NCCC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C17H23BrN2O2/c1-2-12(4-3-9-21)17(22)19-8-7-13-11-20-16-6-5-14(18)10-15(13)16/h5-6,10-12,20-21H,2-4,7-9H2,1H3,(H,19,22)