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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-3-9-21-19(25)13(2)22-20(26)16-11-18(24)23(12-16)17-8-7-14-5-4-6-15(14)10-17/h7-8,10,13,16H,3-6,9,11-12H2,1-2H3,(H,21,25)(H,22,26)