N-(2,3-dihydro-1H-inden-2-yl)-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: 3-[2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]-N-indan-2-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]-N-indan-2-yl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NC2CC3=CC=CC=C3C2)CC4=CC=CO4

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NC2CC3=CC=CC=C3C2)CC4=CC=CO4

InChI

InChI=1S/C21H24N2O3/c24-19(22-17-12-15-4-1-2-5-16(15)13-17)7-9-21(10-8-20(25)23-21)14-18-6-3-11-26-18/h1-6,11,17H,7-10,12-14H2,(H,22,24)(H,23,25)