(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-phenylbutyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCNC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N
InChI
InChI=1S/C24H25N3O/c25-16-8-18-27-19-21(22-12-4-5-13-23(22)27)14-15-24(28)26-17-7-6-11-20-9-2-1-3-10-20/h1-5,9-10,12-15,19H,6-8,11,17-18H2,(H,26,28)/b15-14+
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
- 3,5-bis(chloranyl)-4-methoxy-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide
- 5-chloranyl-3-methyl-1-(phenylmethyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide
- 1-[2,5-bis(chloranyl)phenyl]sulfonyl-N-(4-phenylbutyl)piperidine-4-carboxamide
- 1-phenyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide
- 2-methyl-N-(4-phenylbutyl)-5-pyrrolidin-1-ylsulfonyl-benzamide
- 2-chloranyl-N-(4-phenylbutyl)-5-(propan-2-ylsulfamoyl)benzamide
- 1-phenyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide
- 4-(cyclopropylcarbonylamino)-N-(4-phenylbutyl)benzamide
- N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]thieno[3,2-b][1]benzothiole-2-carboxamide
- 5-(tert-butylamino)-3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione
