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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O3/c1-15-18-8-2-3-9-19(18)22(28)24(15)13-11-20(26)23-16-6-4-7-17(14-16)25-12-5-10-21(25)27/h2-4,6-9,14H,1,5,10-13H2,(H,23,26)