N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-2,2-dimethyl-propionamide Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C15H19BrN2O/c1-15(2,3)14(19)17-7-6-10-9-18-13-8-11(16)4-5-12(10)13/h4-5,8-9,18H,6-7H2,1-3H3,(H,17,19)