(3S,6R)-3-(1H-indol-3-ylmethyl)-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione

Systemtic Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione Openeye Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-6-isobutyl-1-methyl-piperazine-2,5-dione CAS Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione Traditional Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-6-isobutyl-1-methyl-piperazine-2,5-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC(C(=O)N1C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@@H]1C(=O)N[C@H](C(=O)N1C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c1-11(2)8-16-17(22)20-15(18(23)21(16)3)9-12-10-19-14-7-5-4-6-13(12)14/h4-7,10-11,15-16,19H,8-9H2,1-3H3,(H,20,22)/t15-,16+/m0/s1