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

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-25-14-7-12(8-15(11-14)26-2)19-16(5-3-4-6-23)17-9-13(21)10-18(22)20(17)24-19/h7-11,24H,3-6,23H2,1-2H3