2-[2-(1H-indol-3-yl)ethanoylamino]-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H23N3O2/c1-17(18-9-3-2-4-10-18)27-25(30)21-12-6-8-14-23(21)28-24(29)15-19-16-26-22-13-7-5-11-20(19)22/h2-14,16-17,26H,15H2,1H3,(H,27,30)(H,28,29)
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-(aminocarbonylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide
- 4-chloranyl-N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide
- 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide
- N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide
- N-[2-(1-phenylethylcarbamoyl)phenyl]pyrazine-2-carboxamide
- N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide
- N-(1-phenylethyl)-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(oxolan-2-ylmethoxy)benzamide
- 2-(4-ethanoylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
