2-bromanyl-4-(3-ethanoylindol-1-yl)benzamide

Systemtic Name: 2-bromanyl-4-(3-ethanoylindol-1-yl)benzamide Openeye Name: 4-(3-acetylindol-1-yl)-2-bromo-benzamide CAS Name: 4-(3-acetyl-1-indolyl)-2-bromobenzamide IUPAC Name: 4-(3-acetylindol-1-yl)-2-bromobenzamide Traditional Name: 4-(3-acetylindol-1-yl)-2-bromo-benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=C(C=C3)C(=O)N)Br

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=C(C=C3)C(=O)N)Br

InChI

InChI=1S/C17H13BrN2O2/c1-10(21)14-9-20(16-5-3-2-4-12(14)16)11-6-7-13(17(19)22)15(18)8-11/h2-9H,1H3,(H2,19,22)