3-[2-[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile

Systemtic Name: 3-[2-[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile Openeye Name: 3-[2-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile CAS Name: 3-[2-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile IUPAC Name: 3-[2-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile Traditional Name: 3-[2-[5-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:

C1=CC(=C(C=C1Cl)Cl)C2=C(NC3=C2C=C(C=C3)Cl)CCNCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(NC3=C2C=C(C=C3)Cl)CCNCCC#N

InChI

InChI=1S/C19H16Cl3N3/c20-12-3-5-17-15(10-12)19(14-4-2-13(21)11-16(14)22)18(25-17)6-9-24-8-1-7-23/h2-5,10-11,24-25H,1,6,8-9H2