1-ethanoyl-3-(1H-indol-3-ylmethyl)-4-methyl-piperazine-2,5-dione

Systemtic Name: 1-ethanoyl-3-(1H-indol-3-ylmethyl)-4-methyl-piperazine-2,5-dione Openeye Name: 1-acetyl-3-(1H-indol-3-ylmethyl)-4-methyl-piperazine-2,5-dione CAS Name: 1-acetyl-3-(1H-indol-3-ylmethyl)-4-methylpiperazine-2,5-dione IUPAC Name: 1-acetyl-3-(1H-indol-3-ylmethyl)-4-methylpiperazine-2,5-dione Traditional Name: 1-acetyl-3-(1H-indol-3-ylmethyl)-4-methyl-piperazine-2,5-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(C1=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(=O)N1CC(=O)N(C(C1=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H17N3O3/c1-10(20)19-9-15(21)18(2)14(16(19)22)7-11-8-17-13-6-4-3-5-12(11)13/h3-6,8,14,17H,7,9H2,1-2H3