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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1C(=O)N(CC(=O)N1)CC2=CNC3=CC=CC=C32

InChI

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