1-(2,3-dihydro-1H-inden-5-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4)OCO2

InChI

InChI=1S/C23H22N2O5/c1-13(26)18-9-20-21(30-12-29-20)10-19(18)24-23(28)16-8-22(27)25(11-16)17-6-5-14-3-2-4-15(14)7-17/h5-7,9-10,16H,2-4,8,11-12H2,1H3,(H,24,28)