4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-ethoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-ethoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)C3=CC4=CC(=C(C=C4N3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)C3=CC4=CC(=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3/c1-3-31-21-10-13(23(29)27-15-5-7-22(30-2)26-12-15)4-6-16(21)20-9-14-8-17(24)18(25)11-19(14)28-20/h4-12,28H,3H2,1-2H3,(H,27,29)