1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(2-pyridin-2-ylethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(2-pyridin-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-[2-(2-pyridyl)ethyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(2-pyridin-2-ylethyl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[2-(2-pyridyl)ethyl]isoindoline-5-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c27-21(25-13-11-18-8-4-5-12-24-18)17-9-10-19-20(14-17)23(29)26(22(19)28)15-16-6-2-1-3-7-16/h1-10,12,14H,11,13,15H2,(H,25,27)