N,N'-bis[2-(1H-indol-3-yl)ethyl]hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCC(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCC(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C26H30N4O2/c31-25(27-15-13-19-17-29-23-9-3-1-7-21(19)23)11-5-6-12-26(32)28-16-14-20-18-30-24-10-4-2-8-22(20)24/h1-4,7-10,17-18,29-30H,5-6,11-16H2,(H,27,31)(H,28,32)
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
- 4-(2-methylphenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione
- N'-[1-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-ethanoyl-pyridine-3-carbohydrazide
- N'-(2-nitrophenyl)sulfonylnaphthalene-1-carbohydrazide
- 5-bromanyl-3-(1H-indol-3-yl)-3-oxidanyl-1-propyl-indol-2-one
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
- N-(2-bromanyl-4,5-dimethyl-phenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-(4-chlorophenyl)-3-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile
- 10-ethyl-9-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- N-(2,3-dimethylphenyl)-3-iodanyl-4-methoxy-5-phenylmethoxy-benzamide
- N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-(2-chloranylphenoxy)ethanamide
