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

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-ethoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(3-pyridyl)benzamide CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(3-pyridinyl)benzamide IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(3-pyridyl)benzamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O2/c1-2-29-21-10-13(22(28)26-15-4-3-7-25-12-15)5-6-16(21)20-9-14-8-17(23)18(24)11-19(14)27-20/h3-12,27H,2H2,1H3,(H,26,28)