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

Systemtic Name: 4-[2-(4-butoxyphenyl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-butoxyphenyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-butoxyphenyl)-6,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-butoxyphenyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-butoxyphenyl)-6,7-dichloro-1H-indol-3-yl]butylamine Formula: C22H26Cl2N2O MolecularWeight: 405.36064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C22H26Cl2N2O/c1-2-3-14-27-16-9-7-15(8-10-16)21-17(6-4-5-13-25)18-11-12-19(23)20(24)22(18)26-21/h7-12,26H,2-6,13-14,25H2,1H3