(6Z)-6-(1H-indol-3-ylmethylidene)-1-methyl-3-(2-methylpropyl)piperazine-2,5-dione

Systemtic Name: (6Z)-6-(1H-indol-3-ylmethylidene)-1-methyl-3-(2-methylpropyl)piperazine-2,5-dione Openeye Name: (6Z)-6-(1H-indol-3-ylmethylene)-3-isobutyl-1-methyl-piperazine-2,5-dione CAS Name: (6Z)-6-(1H-indol-3-ylmethylidene)-1-methyl-3-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: (6Z)-6-(1H-indol-3-ylmethylidene)-1-methyl-3-(2-methylpropyl)piperazine-2,5-dione Traditional Name: (6Z)-6-(1H-indol-3-ylmethylene)-3-isobutyl-1-methyl-piperazine-2,5-quinone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC1C(=O)N(/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N1)C

InChI

InChI=1S/C18H21N3O2/c1-11(2)8-15-18(23)21(3)16(17(22)20-15)9-12-10-19-14-7-5-4-6-13(12)14/h4-7,9-11,15,19H,8H2,1-3H3,(H,20,22)/b16-9-