5-bromanyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-phenylethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]nicotinamide Formula: C22H18BrN3O MolecularWeight: 420.30182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CN=C2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CN=C2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18BrN3O/c23-17-10-16(11-24-12-17)22(27)26-13-19(15-6-2-1-3-7-15)20-14-25-21-9-5-4-8-18(20)21/h1-12,14,19,25H,13H2,(H,26,27)