(3S,6S)-3-methyl-6-[[2-(3-methyl-3-oxidanyl-butyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-methyl-6-[[2-(3-methyl-3-oxidanyl-butyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione Openeye Name: (3S,6S)-3-[[2-(3-hydroxy-3-methyl-butyl)-1H-indol-3-yl]methyl]-6-methyl-piperazine-2,5-dione CAS Name: (3S,6S)-3-[[2-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl]methyl]-6-methylpiperazine-2,5-dione IUPAC Name: (3S,6S)-3-[[2-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl]methyl]-6-methylpiperazine-2,5-dione Traditional Name: (3S,6S)-3-[[2-(3-hydroxy-3-methyl-butyl)-1H-indol-3-yl]methyl]-6-methyl-piperazine-2,5-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)N1)CC2=C(NC3=CC=CC=C32)CCC(C)(C)O

Isomeric SMILES

C[C@H]1C(=O)N[C@H](C(=O)N1)CC2=C(NC3=CC=CC=C32)CCC(C)(C)O

InChI

InChI=1S/C19H25N3O3/c1-11-17(23)22-16(18(24)20-11)10-13-12-6-4-5-7-14(12)21-15(13)8-9-19(2,3)25/h4-7,11,16,21,25H,8-10H2,1-3H3,(H,20,24)(H,22,23)/t11-,16-/m0/s1