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

Systemtic Name: 4-[4,7-bis(chloranyl)-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dichloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dichloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dichloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dichloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)OCC

InChI

InChI=1S/C22H26Cl2N2O2/c1-3-27-18-11-8-14(13-19(18)28-4-2)21-15(7-5-6-12-25)20-16(23)9-10-17(24)22(20)26-21/h8-11,13,26H,3-7,12,25H2,1-2H3