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

Systemtic Name: 1,3-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[3-(2-ketopyrrolidino)phenyl]isoindoline-5-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H19N3O4/c1-2-10-25-21(28)17-9-8-14(12-18(17)22(25)29)20(27)23-15-5-3-6-16(13-15)24-11-4-7-19(24)26/h2-3,5-6,8-9,12-13H,1,4,7,10-11H2,(H,23,27)