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

Systemtic Name: 6-(1H-indol-3-ylmethyl)-1-methyl-piperazine-2,5-dione Openeye Name: 6-(1H-indol-3-ylmethyl)-1-methyl-piperazine-2,5-dione CAS Name: 6-(1H-indol-3-ylmethyl)-1-methylpiperazine-2,5-dione IUPAC Name: 6-(1H-indol-3-ylmethyl)-1-methylpiperazine-2,5-dione Traditional Name: 6-(1H-indol-3-ylmethyl)-1-methyl-piperazine-2,5-quinone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)NCC1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(C(=O)NCC1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c1-17-12(14(19)16-8-13(17)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6,8H2,1H3,(H,16,19)