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

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(6,7-dichloro-2-p-phenetyl-1H-indol-3-yl)butylamine Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C20H22Cl2N2O/c1-2-25-14-8-6-13(7-9-14)19-15(5-3-4-12-23)16-10-11-17(21)18(22)20(16)24-19/h6-11,24H,2-5,12,23H2,1H3