N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-(4-methylfurazan-3-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NON=C1CC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H20N4O3/c1-11-16(21-25-20-11)9-17(23)19-14-8-18(24)22(10-14)15-6-12-4-2-3-5-13(12)7-15/h2-5,14-15H,6-10H2,1H3,(H,19,23)