1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=O)CC(C3=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=O)CC(C3=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O4/c26-21-12-18(23-8-7-14-13-24-17-4-2-1-3-16(14)17)22(27)25(21)15-5-6-19-20(11-15)29-10-9-28-19/h1-6,11,13,18,23-24H,7-10,12H2