1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[2-oxo-2-(propylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[2-keto-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25N3O3/c1-2-8-20-17(23)11-21-19(25)15-10-18(24)22(12-15)16-7-6-13-4-3-5-14(13)9-16/h6-7,9,15H,2-5,8,10-12H2,1H3,(H,20,23)(H,21,25)