ethyl 3-[2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-22-11-9-17-16(19(22)25)8-10-23(17)13-18(24)21-15-7-5-6-14(12-15)20(26)27-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)