1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-[phenyl(pyridin-2-yl)methyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-[phenyl(pyridin-2-yl)methyl]isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-[phenyl(2-pyridyl)methyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-[phenyl(2-pyridinyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-[phenyl(pyridin-2-yl)methyl]isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[phenyl(2-pyridyl)methyl]isoindoline-5-carboxamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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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)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H21N3O3/c32-26(30-25(20-11-5-2-6-12-20)24-13-7-8-16-29-24)21-14-15-22-23(17-21)28(34)31(27(22)33)18-19-9-3-1-4-10-19/h1-17,25H,18H2,(H,30,32)