(3Z)-1-ethanoyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione

Systemtic Name: (3Z)-1-ethanoyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)N(C(C(=O)N1)CC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

C/C=C\1/C(=O)N(C(C(=O)N1)CC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H17N3O3/c1-3-13-17(23)20(10(2)21)15(16(22)19-13)8-11-9-18-14-7-5-4-6-12(11)14/h3-7,9,15,18H,8H2,1-2H3,(H,19,22)/b13-3-