3-bromanyl-N-(2-chloranyl-1-ethanoyl-indol-3-yl)propanamide

Systemtic Name: 3-bromanyl-N-(2-chloranyl-1-ethanoyl-indol-3-yl)propanamide Openeye Name: N-(1-acetyl-2-chloro-indol-3-yl)-3-bromo-propanamide CAS Name: N-(1-acetyl-2-chloro-3-indolyl)-3-bromopropanamide IUPAC Name: N-(1-acetyl-2-chloroindol-3-yl)-3-bromopropanamide Traditional Name: N-(1-acetyl-2-chloro-indol-3-yl)-3-bromo-propionamide Formula: C13H12BrClN2O2 MolecularWeight: 343.60358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)CCBr

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)CCBr

InChI

InChI=1S/C13H12BrClN2O2/c1-8(18)17-10-5-3-2-4-9(10)12(13(17)15)16-11(19)6-7-14/h2-5H,6-7H2,1H3,(H,16,19)