(3S,6S)-3-(2,3-dihydro-1H-indol-3-ylmethyl)-6-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-(2,3-dihydro-1H-indol-3-ylmethyl)-6-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3-benzyl-6-(indolin-3-ylmethyl)piperazine-2,5-dione CAS Name: (3S,6S)-3-(2,3-dihydro-1H-indol-3-ylmethyl)-6-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-benzyl-6-(2,3-dihydro-1H-indol-3-ylmethyl)piperazine-2,5-dione Traditional Name: (3S,6S)-3-benzyl-6-(indolin-3-ylmethyl)piperazine-2,5-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CC3C(=O)NC(C(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N1)C[C@H]3C(=O)N[C@H](C(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-19-17(10-13-6-2-1-3-7-13)22-20(25)18(23-19)11-14-12-21-16-9-5-4-8-15(14)16/h1-9,14,17-18,21H,10-12H2,(H,22,25)(H,23,24)/t14?,17-,18-/m0/s1