4-(1H-indol-3-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H28N2O4/c1-15(17-12-20(27-2)23(29-4)21(13-17)28-3)25-22(26)11-7-8-16-14-24-19-10-6-5-9-18(16)19/h5-6,9-10,12-15,24H,7-8,11H2,1-4H3,(H,25,26)
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-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide
- 2-butyl-1,3-bis(oxidanylidene)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]isoindole-5-carboxamide
- N-[(3-acetamidophenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
- N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide
- N-[(3-acetamidophenyl)methyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide
- N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
- 3-fluoranyl-N-[2-methoxy-5-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]phenyl]benzamide
- N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
- N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 2,6-bis(fluoranyl)-N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide
