4-[2-[2,5-bis(chloranyl)phenyl]-5-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenyl]-5-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2,5-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H17Cl3N2 MolecularWeight: 367.69998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C3=C(C=CC(=C3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C3=C(C=CC(=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C18H17Cl3N2/c19-11-4-6-16(21)15(10-11)18-13(3-1-2-8-22)14-9-12(20)5-7-17(14)23-18/h4-7,9-10,23H,1-3,8,22H2