(3E)-3-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-phenyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CNC5=C4C=C(C=C5)Br)C2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CNC5=C4C=C(C=C5)Br)/C2=O
InChI
InChI=1S/C23H15BrN2O/c24-16-10-11-21-19(13-16)15(14-25-21)12-20-18-8-4-5-9-22(18)26(23(20)27)17-6-2-1-3-7-17/h1-14,25H/b20-12+
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
- 5-(4-tert-butylphenyl)-3-[(4-methylphenyl)sulfonylamino]thiophene-2-carboxamide
- 5-[5-[4-(1-benzothiophen-3-yl)-1,3-thiazol-2-yl]thiophen-2-yl]-1,2-oxazole
- 2-[[(E)-[4,6-bis(oxidanylidene)-1-propyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]amino]-N-(4-methylphenyl)benzamide
- methyl 2-[5-methyl-2-[5-(1,2-oxazol-5-yl)thiophen-2-yl]-1,3-thiazol-4-yl]ethanoate
- (5E)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(2-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide
- (3E)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1H-indol-2-one
- 4-[2-[4-[5-(1,2-oxazol-5-yl)thiophen-2-yl]sulfonylpiperazin-1-yl]ethyl]morpholine
- (5E)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
- N-[[2-chloranyl-6-(4-chlorophenyl)sulfanyl-phenyl]methyl]-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide
