2-(3-bromanyl-1-adamantyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-bromo-1-adamantyl)acetamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H27BrN2O2/c1-14(26)25-5-4-17-7-18(2-3-19(17)25)24-20(27)12-21-8-15-6-16(9-21)11-22(23,10-15)13-21/h2-3,7,15-16H,4-6,8-13H2,1H3,(H,24,27)