2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H19N3O3/c1-14-17-5-2-3-6-18(17)21(27)24(14)13-19(25)22-15-8-10-16(11-9-15)23-12-4-7-20(23)26/h2-3,5-6,8-11H,1,4,7,12-13H2,(H,22,25)