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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H27N3O3/c1-13(2)19(25)21-8-9-22-20(26)16-11-18(24)23(12-16)17-7-6-14-4-3-5-15(14)10-17/h6-7,10,13,16H,3-5,8-9,11-12H2,1-2H3,(H,21,25)(H,22,26)