3-[2-(6-bromanyl-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile

Systemtic Name: 3-[2-(6-bromanyl-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile Openeye Name: 3-[2-(6-bromo-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile CAS Name: 3-[2-(6-bromo-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile IUPAC Name: 3-[2-(6-bromo-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile Traditional Name: 3-[2-(6-bromo-3-phenyl-1H-indol-2-yl)ethylamino]propionitrile Formula: C19H18BrN3 MolecularWeight: 368.27032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=CC(=C3)Br)CCNCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=CC(=C3)Br)CCNCCC#N

InChI

InChI=1S/C19H18BrN3/c20-15-7-8-16-18(13-15)23-17(9-12-22-11-4-10-21)19(16)14-5-2-1-3-6-14/h1-3,5-8,13,22-23H,4,9,11-12H2