2-bromanyl-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2-bromo-benzamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-bromobenzamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-bromobenzamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2-bromo-benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O2/c1-12(22)21-9-8-14-10-13(6-7-17(14)21)11-20-18(23)15-4-2-3-5-16(15)19/h2-7,10H,8-9,11H2,1H3,(H,20,23)