N-[2,5-bis(bromanyl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(2,5-dibromophenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(2,5-dibromophenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(2,5-dibromophenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(2,5-dibromophenyl)-2-(3-formylindol-1-yl)acetamide Formula: C17H12Br2N2O2 MolecularWeight: 436.09738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O2/c18-12-5-6-14(19)15(7-12)20-17(23)9-21-8-11(10-22)13-3-1-2-4-16(13)21/h1-8,10H,9H2,(H,20,23)