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

Systemtic Name: ethyl 3-[2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CN(C3=O)C

InChI

InChI=1S/C19H19N3O4/c1-3-26-19(25)13-5-4-6-14(11-13)20-17(23)12-22-10-7-15-16(22)8-9-21(2)18(15)24/h4-11H,3,12H2,1-2H3,(H,20,23)