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

Systemtic Name: 2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-5-22-9-7-15-14(20(22)25)6-8-23(15)12-18(24)21-13-10-16(26-2)19(28-4)17(11-13)27-3/h6-11H,5,12H2,1-4H3,(H,21,24)