2-bromanyl-N-[2-(2-bromanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-(2-bromanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-bromo-N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-bromo-N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-bromo-N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-bromo-N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide Formula: C12H12Br2N2O MolecularWeight: 360.04448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Br)CCNC(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Br)CCNC(=O)CBr

InChI

InChI=1S/C12H12Br2N2O/c13-7-11(17)15-6-5-9-8-3-1-2-4-10(8)16-12(9)14/h1-4,16H,5-7H2,(H,15,17)