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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O3/c1-16-19-5-2-3-6-20(19)23(29)25(16)14-12-21(27)24-15-17-8-10-18(11-9-17)26-13-4-7-22(26)28/h2-3,5-6,8-11H,1,4,7,12-15H2,(H,24,27)