(3S,6S)-3-(1H-indol-3-ylmethyl)-6-[(1R)-1-oxidanylethyl]piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-(1H-indol-3-ylmethyl)-6-[(1R)-1-oxidanylethyl]piperazine-2,5-dione Openeye Name: (3S,6S)-3-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione CAS Name: (3S,6S)-3-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione Traditional Name: (3S,6S)-3-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@H]1C(=O)N[C@H](C(=O)N1)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C15H17N3O3/c1-8(19)13-15(21)17-12(14(20)18-13)6-9-7-16-11-5-3-2-4-10(9)11/h2-5,7-8,12-13,16,19H,6H2,1H3,(H,17,21)(H,18,20)/t8-,12+,13+/m1/s1