4-[5,7-bis(chloranyl)-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(6-methoxy-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

COC1=CC=CC(=N1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C18H19Cl2N3O/c1-24-16-7-4-6-15(22-16)18-12(5-2-3-8-21)13-9-11(19)10-14(20)17(13)23-18/h4,6-7,9-10,23H,2-3,5,8,21H2,1H3