(5-bromanyl-1H-indol-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(1-naphthyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(1-naphthalenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (5-bromo-1H-indol-3-yl)-(1-naphthyl)methanone Formula: C19H12BrNO MolecularWeight: 350.20868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H12BrNO/c20-13-8-9-18-16(10-13)17(11-21-18)19(22)15-7-3-5-12-4-1-2-6-14(12)15/h1-11,21H