(6S)-3-methylidene-6-[(1R)-1-[(3R)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]ethyl]piperazine-2,5-dione

Systemtic Name: (6S)-3-methylidene-6-[(1R)-1-[(3R)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]ethyl]piperazine-2,5-dione Openeye Name: (3S)-3-[(1R)-1-[(3R)-3-hydroxy-1-methyl-2-oxo-indolin-3-yl]ethyl]-6-methylene-piperazine-2,5-dione CAS Name: (3S)-3-[(1R)-1-[(3R)-3-hydroxy-1-methyl-2-oxo-3-indolyl]ethyl]-6-methylenepiperazine-2,5-dione IUPAC Name: (3S)-3-[(1R)-1-[(3R)-3-hydroxy-1-methyl-2-oxoindol-3-yl]ethyl]-6-methylidenepiperazine-2,5-dione Traditional Name: (3S)-3-[(1R)-1-[(3R)-3-hydroxy-2-keto-1-methyl-indolin-3-yl]ethyl]-6-methylene-piperazine-2,5-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(=C)C(=O)N1)C2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

C[C@H]([C@H]1C(=O)NC(=C)C(=O)N1)[C@]2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C16H17N3O4/c1-8(12-14(21)17-9(2)13(20)18-12)16(23)10-6-4-5-7-11(10)19(3)15(16)22/h4-8,12,23H,2H2,1,3H3,(H,17,21)(H,18,20)/t8-,12+,16-/m1/s1