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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O4/c24-20-9-15(11-23(20)17-6-4-13-2-1-3-14(13)8-17)21(25)22-16-5-7-18-19(10-16)27-12-26-18/h4-8,10,15H,1-3,9,11-12H2,(H,22,25)