ethyl 4-[[5-oxidanylidene-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate

Systemtic Name: ethyl 4-[[5-oxidanylidene-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate Openeye Name: ethyl 4-[(6-benzyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl)amino]benzoate CAS Name: 4-[[5-oxo-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(6-benzyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl)amino]benzoate Traditional Name: 4-[(6-benzyl-5-keto-7H-pyrrolo[3,4-b]pyridin-7-yl)amino]benzoic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-2-29-23(28)17-10-12-18(13-11-17)25-21-20-19(9-6-14-24-20)22(27)26(21)15-16-7-4-3-5-8-16/h3-14,21,25H,2,15H2,1H3