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

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[2-(propylcarbamoyl)phenyl]isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-(propylcarbamoyl)phenyl]isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-[oxo(propylamino)methyl]phenyl]-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-(propylcarbamoyl)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[2-(propylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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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)CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-3-11-24-21(28)17-7-4-5-8-19(17)25-20(27)15-9-10-16-18(14-15)23(30)26(22(16)29)12-6-13-31-2/h4-5,7-10,14H,3,6,11-13H2,1-2H3,(H,24,28)(H,25,27)