2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(1-naphthyl)acetamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

InChI

InChI=1S/C21H15BrN2O2/c22-16-8-9-20-18(10-16)15(13-25)11-24(20)12-21(26)23-19-7-3-5-14-4-1-2-6-17(14)19/h1-11,13H,12H2,(H,23,26)