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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(2-pyridin-3-ylethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-[2-(3-pyridyl)ethyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-[2-(3-pyridinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(2-pyridin-3-ylethyl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[2-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CN=CC=C4

InChI

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