N-[5-bromanyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-5-bromo-1H-indol-3-yl)acetamide CAS Name: N-(2-benzoyl-5-bromo-1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-5-bromo-1H-indol-3-yl)acetamide Traditional Name: N-(2-benzoyl-5-bromo-1H-indol-3-yl)acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2O2/c1-10(21)19-15-13-9-12(18)7-8-14(13)20-16(15)17(22)11-5-3-2-4-6-11/h2-9,20H,1H3,(H,19,21)