4-[4,6-bis(chloranyl)-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN)OC

InChI

InChI=1S/C20H22Cl2N2O2/c1-25-17-7-6-12(9-18(17)26-2)20-14(5-3-4-8-23)19-15(22)10-13(21)11-16(19)24-20/h6-7,9-11,24H,3-5,8,23H2,1-2H3