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

Systemtic Name: 4-[2-(4-butoxyphenyl)-5,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-butoxyphenyl)-5,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-butoxyphenyl)-5,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-butoxyphenyl)-5,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-butoxyphenyl)-5,7-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=CC(=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

InChI

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