3-[2-(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile

Systemtic Name: 3-[2-(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile Openeye Name: 3-[2-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile CAS Name: 3-[2-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile IUPAC Name: 3-[2-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)ethylamino]propanenitrile Traditional Name: 3-[2-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)ethylamino]propionitrile Formula: C19H17BrClN3 MolecularWeight: 402.71538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)Cl)Br)CCNCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)Cl)Br)CCNCCC#N

InChI

InChI=1S/C19H17BrClN3/c20-15-12-18-14(11-16(15)21)19(13-5-2-1-3-6-13)17(24-18)7-10-23-9-4-8-22/h1-3,5-6,11-12,23-24H,4,7,9-10H2