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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN)Cl)Cl

InChI

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