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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(2-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-(2-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(2-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3/c26-20(24-13-17-8-4-5-11-23-17)16-9-10-18-19(12-16)22(28)25(21(18)27)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,26)