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

Systemtic Name: 1-(1H-indol-3-ylmethyl)-3,6-dimethyl-piperazine-2,5-dione Openeye Name: 1-(1H-indol-3-ylmethyl)-3,6-dimethyl-piperazine-2,5-dione CAS Name: 1-(1H-indol-3-ylmethyl)-3,6-dimethylpiperazine-2,5-dione IUPAC Name: 1-(1H-indol-3-ylmethyl)-3,6-dimethylpiperazine-2,5-dione Traditional Name: 1-(1H-indol-3-ylmethyl)-3,6-dimethyl-piperazine-2,5-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-9-15(20)18(10(2)14(19)17-9)8-11-7-16-13-6-4-3-5-12(11)13/h3-7,9-10,16H,8H2,1-2H3,(H,17,19)