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(3Z,6E)-3-(1H-indol-3-ylmethylidene)-6-(2-methylpropylidene)piperazine-2,5-dione
(3Z,6E)-3-(1H-indol-3-ylmethylidene)-6-(2-methylpropylidene)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C1C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)N1
Isomeric SMILES
CC(C)/C=C/1\C(=O)N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N1
InChI
InChI=1S/C17H17N3O2/c1-10(2)7-14-16(21)20-15(17(22)19-14)8-11-9-18-13-6-4-3-5-12(11)13/h3-10,18H,1-2H3,(H,19,22)(H,20,21)/b14-7+,15-8-
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2Z)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]-4-methyl-2-phenylmethoxyimino-pentanamide
- (2Z)-N-(1-cyano-2-prop-2-enoxy-ethyl)-2-hydroxyimino-4-methyl-pentanamide
- tert-butyl 3-[3-azanylidene-5-(2-methylpropyl)-4,6-bis(oxidanyl)pyrazin-2-yl]indole-1-carboxylate
- 3-[2-(1-methyl-6-oxidanylidene-5-phenyl-pyrazin-2-yl)oxyethyl]indole-1-carbaldehyde
- 5-methoxy-3-(2-methylpropyl)-4-oxidanidyl-6-[[1-(phenylmethyl)indol-3-yl]methyl]-1H-pyrazin-4-ium-2-one
- 3-[[5-(2-methylpropyl)pyrazin-2-yl]methyl]-1H-indole
- 5-azanylidene-3-(2-methylpropyl)-4-oxidanyl-6-(prop-2-enoxymethyl)pyrazin-2-ol
- (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- 3-cyclohexyl-6-(1H-indol-3-ylmethyl)-5-methoxy-4-oxidanidyl-1H-pyrazin-4-ium-2-one
- 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-pyrazin-2-one
