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

Systemtic Name: (3S,6S)-3-methyl-6-[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione Openeye Name: (3S,6S)-3-methyl-6-[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3-methyl-6-[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione IUPAC Name: (3S,6S)-3-methyl-6-[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-3-methyl-6-[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-11(2)8-9-16-14(13-6-4-5-7-15(13)21-16)10-17-19(24)20-12(3)18(23)22-17/h4-8,12,17,21H,9-10H2,1-3H3,(H,20,24)(H,22,23)/t12-,17-/m0/s1