N-(4-bromophenyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-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=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Br

InChI

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