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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-3-21-9-7-16-14(18(21)24)6-8-22(16)11-17(23)20-13-5-4-12(2)15(19)10-13/h4-10H,3,11H2,1-2H3,(H,20,23)