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(3Z)-3-(1H-indol-3-ylmethylidene)-6-(phenylmethyl)piperazine-2,5-dione
(3Z)-3-(1H-indol-3-ylmethylidene)-6-(phenylmethyl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C(=O)NC(=CC3=CNC4=CC=CC=C43)C(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)CC2C(=O)N/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N2
InChI
InChI=1S/C20H17N3O2/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/h1-9,11-12,17,21H,10H2,(H,22,25)(H,23,24)/b18-11-
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- [(2R,5R)-5-[2,4-bis(chloranyl)pyrimidin-5-yl]-3-[tert-butyl(dimethyl)silyl]oxy-2,5-dihydrofuran-2-yl]methanol
- (2R,5R)-5-[2,4-bis(chloranyl)pyrimidin-5-yl]-2-(hydroxymethyl)oxolan-3-one
- (2R,3S,5R)-5-[2,4-bis(chloranyl)pyrimidin-5-yl]-2-(hydroxymethyl)oxolan-3-ol
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- (2S)-2-pyridin-4-ylbut-3-en-2-ol
