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5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4
InChI
InChI=1S/C22H19N3O3/c1-2-15-9-6-10-17-16(12-23-19(15)17)11-18-20(26)24-22(28)25(21(18)27)13-14-7-4-3-5-8-14/h3-12,23H,2,13H2,1H3,(H,24,26,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3,4-dimethylphenyl)-5-[[2-(phenylcarbonyl)-1H-indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- methyl 2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 5-[(5-bromanyl-2-methyl-1H-indol-3-yl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-(3-chloranyl-2-methyl-phenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-[(3-bromanyl-5-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one
- 6-[4-phenyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
- 6-[4-(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one
- 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-[(2-chlorophenyl)methyl]-1,3-diazinane-2,4,6-trione
- 4-[(2-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one
- 2-chloranyl-5-[[1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoic acid
