3-[1-[6-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile

Systemtic Name: 3-[1-[6-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile Openeye Name: 3-[1-[6-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile CAS Name: 3-[1-[6-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile IUPAC Name: 3-[1-[6-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile Traditional Name: 3-[1-[6-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propionitrile Formula: C19H16Cl3N3 MolecularWeight: 392.70944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(N1)C=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)NCCC#N

Isomeric SMILES

CC(C1=C(C2=C(N1)C=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)NCCC#N

InChI

InChI=1S/C19H16Cl3N3/c1-11(24-8-2-7-23)19-18(14-5-3-12(20)9-16(14)22)15-6-4-13(21)10-17(15)25-19/h3-6,9-11,24-25H,2,8H2,1H3