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

Systemtic Name: 4-(1,3-benzodioxol-4-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Openeye Name: 4-(1,3-benzodioxol-4-ylmethylamino)-1-indan-2-yl-pyrrolidin-2-one CAS Name: 4-(1,3-benzodioxol-4-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)-2-pyrrolidinone IUPAC Name: 4-(1,3-benzodioxol-4-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Traditional Name: 4-(1,3-benzodioxol-4-ylmethylamino)-1-indan-2-yl-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NCC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NCC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C21H22N2O3/c24-20-10-17(22-11-16-6-3-7-19-21(16)26-13-25-19)12-23(20)18-8-14-4-1-2-5-15(14)9-18/h1-7,17-18,22H,8-13H2