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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-25-16-7-5-8-17(26-2)19(16)20-13(6-3-4-9-23)18-14(22)10-12(21)11-15(18)24-20/h5,7-8,10-11,24H,3-4,6,9,23H2,1-2H3