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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1,6,6-trimethyl-piperazine-2,5-dione Openeye Name: 3-(1H-indol-3-ylmethyl)-1,6,6-trimethyl-piperazine-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)-1,6,6-trimethylpiperazine-2,5-dione IUPAC Name: 3-(1H-indol-3-ylmethyl)-1,6,6-trimethylpiperazine-2,5-dione Traditional Name: 3-(1H-indol-3-ylmethyl)-1,6,6-trimethyl-piperazine-2,5-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(C(=O)N1C)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(C(=O)NC(C(=O)N1C)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H19N3O2/c1-16(2)15(21)18-13(14(20)19(16)3)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)