6-(1H-indol-3-ylmethyl)-1-methyl-3-(2-methylpropyl)-4-oxidanyl-piperazine-2,5-dione

Systemtic Name: 6-(1H-indol-3-ylmethyl)-1-methyl-3-(2-methylpropyl)-4-oxidanyl-piperazine-2,5-dione Openeye Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-4-methyl-piperazine-2,5-dione CAS Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)-4-methyl-6-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)-4-methyl-6-(2-methylpropyl)piperazine-2,5-dione Traditional Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-4-methyl-piperazine-2,5-quinone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(C(=O)N1O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(C)CC1C(=O)N(C(C(=O)N1O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O3/c1-11(2)8-16-17(22)20(3)15(18(23)21(16)24)9-12-10-19-14-7-5-4-6-13(12)14/h4-7,10-11,15-16,19,24H,8-9H2,1-3H3