N-(4-bromophenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-bromophenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-bromophenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-indol-1-ylacetamide Traditional Name: N-(4-bromophenyl)-2-indol-1-yl-acetamide Formula: C16H13BrN2O MolecularWeight: 329.19122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O/c17-13-5-7-14(8-6-13)18-16(20)11-19-10-9-12-3-1-2-4-15(12)19/h1-10H,11H2,(H,18,20)