4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-indan-2-yl-pyrrolidin-2-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-indan-2-yl-2-pyrrolidone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC3CC(=O)N(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC3CC(=O)N(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N2O3/c25-22-12-18(14-24(22)19-10-16-3-1-2-4-17(16)11-19)23-13-15-5-6-20-21(9-15)27-8-7-26-20/h1-6,9,18-19,23H,7-8,10-14H2