N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]hex-5-enamide

Systemtic Name: N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]hex-5-enamide Openeye Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]hex-5-enamide CAS Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-5-hexenamide IUPAC Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]hex-5-enamide Traditional Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]hex-5-enamide Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(=O)NCCC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

C=CCCCC(=O)NCCC1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C16H19BrN2O/c1-2-3-4-5-16(20)18-9-8-12-11-19-15-10-13(17)6-7-14(12)15/h2,6-7,10-11,19H,1,3-5,8-9H2,(H,18,20)