N-(4-bromanyl-2,6-dimethyl-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-indol-1-yl-acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C=CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C18H17BrN2O/c1-12-9-15(19)10-13(2)18(12)20-17(22)11-21-8-7-14-5-3-4-6-16(14)21/h3-10H,11H2,1-2H3,(H,20,22)