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

Systemtic Name: 3-[(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile Openeye Name: 3-[(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile CAS Name: 3-[(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile IUPAC Name: 3-[(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile Traditional Name: 3-[(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamino]propionitrile Formula: C18H15BrClN3 MolecularWeight: 388.6888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3/c19-14-10-16-13(9-15(14)20)18(12-5-2-1-3-6-12)17(23-16)11-22-8-4-7-21/h1-3,5-6,9-10,22-23H,4,8,11H2