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(3R,6S)-3-(1H-indol-3-ylmethyl)-6-(phenylmethyl)piperazine-2,5-dione
(3R,6S)-3-(1H-indol-3-ylmethyl)-6-(phenylmethyl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C[C@H]2C(=O)N[C@@H](C(=O)N2)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H19N3O2/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/h1-9,12,17-18,21H,10-11H2,(H,22,25)(H,23,24)/t17-,18+/m0/s1
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