(3Z)-1,4-diethanoyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione

Systemtic Name: (3Z)-1,4-diethanoyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione Openeye Name: (3Z)-1,4-diacetyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione CAS Name: (3Z)-1,4-diacetyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione IUPAC Name: (3Z)-1,4-diacetyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione Traditional Name: (3Z)-1,4-diacetyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-quinone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)N(C(C(=O)N1C(=O)C)CC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

C/C=C\1/C(=O)N(C(C(=O)N1C(=O)C)CC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H19N3O4/c1-4-16-18(25)22(12(3)24)17(19(26)21(16)11(2)23)9-13-10-20-15-8-6-5-7-14(13)15/h4-8,10,17,20H,9H2,1-3H3/b16-4-