1,3-bis(oxidanylidene)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[4-(2-ketopyrrolidino)benzyl]isoindoline-5-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H21N3O4/c1-2-11-26-22(29)18-10-7-16(13-19(18)23(26)30)21(28)24-14-15-5-8-17(9-6-15)25-12-3-4-20(25)27/h2,5-10,13H,1,3-4,11-12,14H2,(H,24,28)