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

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(3-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(3-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O/c1-24-14-6-4-5-12(9-14)18-15(7-2-3-8-22)16-10-13(20)11-17(21)19(16)23-18/h4-6,9-11,23H,2-3,7-8,22H2,1H3