(3S,6S)-6-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-piperazine-2,5-dione Openeye Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-piperazine-2,5-dione CAS Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-3-methylpiperazine-2,5-dione IUPAC Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-3-methylpiperazine-2,5-dione Traditional Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-1-p-anisyl-piperazine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)N1)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1C(=O)N([C@H](C(=O)N1)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-14-22(27)25(13-15-7-9-17(28-2)10-8-15)20(21(26)24-14)11-16-12-23-19-6-4-3-5-18(16)19/h3-10,12,14,20,23H,11,13H2,1-2H3,(H,24,26)/t14-,20-/m0/s1