2-bromanyl-N-tert-butyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: 2-bromanyl-N-tert-butyl-2-(1H-indol-3-yl)ethanamide Openeye Name: 2-bromo-N-tert-butyl-2-(1H-indol-3-yl)acetamide CAS Name: 2-bromo-N-tert-butyl-2-(1H-indol-3-yl)acetamide IUPAC Name: 2-bromo-N-tert-butyl-2-(1H-indol-3-yl)acetamide Traditional Name: 2-bromo-N-tert-butyl-2-(1H-indol-3-yl)acetamide Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)Br

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)Br

InChI

InChI=1S/C14H17BrN2O/c1-14(2,3)17-13(18)12(15)10-8-16-11-7-5-4-6-9(10)11/h4-8,12,16H,1-3H3,(H,17,18)