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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O/c1-24-16-6-5-11(10-22-16)17-13(4-2-3-7-21)14-8-12(19)9-15(20)18(14)23-17/h5-6,8-10,23H,2-4,7,21H2,1H3