1,3-bis(oxidanylidene)-N-(phenylmethyl)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(phenylmethyl)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-benzyl-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(phenylmethyl)-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: N-benzyl-1,3-diketo-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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