3-(1H-indol-3-ylmethyl)-6-methyl-1-oxidanyl-piperazine-2,5-dione

Systemtic Name: 3-(1H-indol-3-ylmethyl)-6-methyl-1-oxidanyl-piperazine-2,5-dione Openeye Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)-6-methyl-piperazine-2,5-dione CAS Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione IUPAC Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione Traditional Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)-6-methyl-piperazine-2,5-quinone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)N1O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1C(=O)NC(C(=O)N1O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O3/c1-8-13(18)16-12(14(19)17(8)20)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7-8,12,15,20H,6H2,1H3,(H,16,18)