(3R)-3-[[2-(1,3-benzodioxol-5-ylcarbonyl)-1H-indol-3-yl]methyl]-1-methyl-piperazine-2,5-dione

Systemtic Name: (3R)-3-[[2-(1,3-benzodioxol-5-ylcarbonyl)-1H-indol-3-yl]methyl]-1-methyl-piperazine-2,5-dione Openeye Name: (3R)-3-[[2-(1,3-benzodioxole-5-carbonyl)-1H-indol-3-yl]methyl]-1-methyl-piperazine-2,5-dione CAS Name: (3R)-3-[[2-[1,3-benzodioxol-5-yl(oxo)methyl]-1H-indol-3-yl]methyl]-1-methylpiperazine-2,5-dione IUPAC Name: (3R)-3-[[2-(1,3-benzodioxole-5-carbonyl)-1H-indol-3-yl]methyl]-1-methylpiperazine-2,5-dione Traditional Name: (3R)-1-methyl-3-[(2-piperonyloyl-1H-indol-3-yl)methyl]piperazine-2,5-quinone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC(C1=O)CC2=C(NC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CC(=O)N[C@@H](C1=O)CC2=C(NC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O5/c1-25-10-19(26)23-16(22(25)28)9-14-13-4-2-3-5-15(13)24-20(14)21(27)12-6-7-17-18(8-12)30-11-29-17/h2-8,16,24H,9-11H2,1H3,(H,23,26)/t16-/m1/s1