4-[6,7-bis(chloranyl)-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(5-chloro-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(5-chloro-2-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(5-chloro-2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(5-chloro-2-methoxy-phenyl)-1H-indol-3-yl]butylamine Formula: C19H19Cl3N2O MolecularWeight: 397.72596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C19H19Cl3N2O/c1-25-16-8-5-11(20)10-14(16)18-12(4-2-3-9-23)13-6-7-15(21)17(22)19(13)24-18/h5-8,10,24H,2-4,9,23H2,1H3