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2-(5-benzamido-1H-indol-3-yl)-2-[4-(2-methylprop-2-enyl)piperazin-1-yl]ethanoic acid
2-(5-benzamido-1H-indol-3-yl)-2-[4-(2-methylprop-2-enyl)piperazin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O
Isomeric SMILES
CC(=C)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C25H28N4O3/c1-17(2)16-28-10-12-29(13-11-28)23(25(31)32)21-15-26-22-9-8-19(14-20(21)22)27-24(30)18-6-4-3-5-7-18/h3-9,14-15,23,26H,1,10-13,16H2,2H3,(H,27,30)(H,31,32)
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-(2,5-dimethoxyphenyl)-3-methyl-1-(7H-purin-6-yl)-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 7-chloranyl-1'-[4-(trifluoromethyl)phenyl]spiro[1H-indole-3,4'-2,5-dihydropyrazolo[3,4-b]pyridine]-2,6'-dione
- dimethyl (2S)-2-[[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylamino]butanedioate
- 4-(4-phenethyloxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione
- methyl 4-(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-methyl-5-thiophen-3-yl-1H-pyrrole-3-carboxylate
- 5-oxidanylidene-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1-phenyl-pyrrolidine-3-carboxamide
- 4-(4-chlorophenyl)-3-methyl-1-(7H-purin-6-yl)-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 2-(5-benzamido-1H-indol-3-yl)-2-thiomorpholin-4-yl-ethanoic acid
- 1-tert-butyl-1'-(phenylmethyl)spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
- 2-(1H-indol-3-yl)-2-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]ethanoic acid
