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

Systemtic Name: 6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-1-oxidanyl-piperazine-2,5-dione Openeye Name: 1-hydroxy-6-(1H-indol-3-ylmethyl)-3-isobutyl-piperazine-2,5-dione CAS Name: 1-hydroxy-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: 1-hydroxy-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)piperazine-2,5-dione Traditional Name: 1-hydroxy-6-(1H-indol-3-ylmethyl)-3-isobutyl-piperazine-2,5-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-10(2)7-14-17(22)20(23)15(16(21)19-14)8-11-9-18-13-6-4-3-5-12(11)13/h3-6,9-10,14-15,18,23H,7-8H2,1-2H3,(H,19,21)