ethyl 4-[[1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindol-5-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindol-5-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1,3-dioxo-2-(3-pyridylmethyl)isoindoline-5-carbonyl]amino]benzoate CAS Name: 4-[[[1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1,3-dioxo-2-(pyridin-3-ylmethyl)isoindole-5-carbonyl]amino]benzoate Traditional Name: 4-[[1,3-diketo-2-(3-pyridylmethyl)isoindoline-5-carbonyl]amino]benzoic acid ethyl ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C24H19N3O5/c1-2-32-24(31)16-5-8-18(9-6-16)26-21(28)17-7-10-19-20(12-17)23(30)27(22(19)29)14-15-4-3-11-25-13-15/h3-13H,2,14H2,1H3,(H,26,28)