N-(2-bromophenyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(2-bromophenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2-bromophenyl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN2O2/c1-12(22)14-10-21(17-9-5-2-6-13(14)17)11-18(23)20-16-8-4-3-7-15(16)19/h2-10H,11H2,1H3,(H,20,23)