N-(2-bromanyl-4-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C17H15BrN2O/c1-11-6-7-16(14(18)8-11)20-17(21)9-12-10-19-15-5-3-2-4-13(12)15/h2-8,10,19H,9H2,1H3,(H,20,21)