N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]but-2-ynamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]but-2-ynamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)but-2-ynamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-butynamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]but-2-ynamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)but-2-ynamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC#CC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O2/c1-2-5-16(20)18-14-10-17(21)19(11-14)15-8-12-6-3-4-7-13(12)9-15/h3-4,6-7,14-15H,8-11H2,1H3,(H,18,20)