2-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-bromo-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-bromoacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-bromoacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-bromo-acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CBr

InChI

InChI=1S/C17H12BrClN2O2/c18-9-14(22)21-15-12-7-6-11(19)8-13(12)20-16(15)17(23)10-4-2-1-3-5-10/h1-8,20H,9H2,(H,21,22)