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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]-5-methyl-furan-2-carboxamide Openeye Name: N-(1-indan-1-yl-3-methyl-2-oxo-pyrrolidin-3-yl)-5-methyl-furan-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxo-3-pyrrolidinyl]-5-methyl-2-furancarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxopyrrolidin-3-yl]-5-methylfuran-2-carboxamide Traditional Name: N-(1-indan-1-yl-2-keto-3-methyl-pyrrolidin-3-yl)-5-methyl-2-furamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NC2(CCN(C2=O)C3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)NC2(CCN(C2=O)C3CCC4=CC=CC=C34)C

InChI

InChI=1S/C20H22N2O3/c1-13-7-10-17(25-13)18(23)21-20(2)11-12-22(19(20)24)16-9-8-14-5-3-4-6-15(14)16/h3-7,10,16H,8-9,11-12H2,1-2H3,(H,21,23)