4-(1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4
InChI
InChI=1S/C23H24N4O/c28-23(8-3-5-19-17-25-22-7-2-1-6-21(19)22)24-15-13-18-9-11-20(12-10-18)27-16-4-14-26-27/h1-2,4,6-7,9-12,14,16-17,25H,3,5,8,13,15H2,(H,24,28)
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
- 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[2-(4-pyrazol-1-ylphenyl)ethylamino]propyl]benzamide
- 4-[methyl(phenyl)sulfamoyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide
- 2-phenyl-2-phenylsulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide
- 3-phenyl-1-(phenylmethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide
- 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide
- N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-morpholin-4-yl-3-nitro-benzamide
- N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide
- N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide
- N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
- [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone
