N-[2-[2,5-bis(bromanyl)-1H-indol-3-yl]ethyl]propanamide

Systemtic Name: N-[2-[2,5-bis(bromanyl)-1H-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-(2,5-dibromo-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(2,5-dibromo-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(2,5-dibromo-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(2,5-dibromo-1H-indol-3-yl)ethyl]propionamide Formula: C13H14Br2N2O MolecularWeight: 374.07106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(NC2=C1C=C(C=C2)Br)Br

Isomeric SMILES

CCC(=O)NCCC1=C(NC2=C1C=C(C=C2)Br)Br

InChI

InChI=1S/C13H14Br2N2O/c1-2-12(18)16-6-5-9-10-7-8(14)3-4-11(10)17-13(9)15/h3-4,7,17H,2,5-6H2,1H3,(H,16,18)