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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-[2-(propylcarbamoyl)phenyl]isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-[2-(propylcarbamoyl)phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[2-[oxo(propylamino)methyl]phenyl]-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-[2-(propylcarbamoyl)phenyl]isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[2-(propylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-2-14-27-24(31)20-10-6-7-11-22(20)28-23(30)18-12-13-19-21(15-18)26(33)29(25(19)32)16-17-8-4-3-5-9-17/h3-13,15H,2,14,16H2,1H3,(H,27,31)(H,28,30)