N-(5-chloranyl-2-methoxy-phenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-3-21-9-7-15-13(18(21)24)6-8-22(15)11-17(23)20-14-10-12(19)4-5-16(14)25-2/h4-10H,3,11H2,1-2H3,(H,20,23)