2-(7-methoxy-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C(C2=CNC3=C2C=CC=C3OC)C(=O)O
Isomeric SMILES
CN1CCN(CC1)C(C2=CNC3=C2C=CC=C3OC)C(=O)O
InChI
InChI=1S/C16H21N3O3/c1-18-6-8-19(9-7-18)15(16(20)21)12-10-17-14-11(12)4-3-5-13(14)22-2/h3-5,10,15,17H,6-9H2,1-2H3,(H,20,21)
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
- 7-methyl-2-[(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)carbonyl]chromen-4-one hydrochloride
- 3-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- methyl 2-[[5-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]-3-methyl-pentanoate
- N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
- N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 3-(1H-indol-3-yl)-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]propanoic acid
- N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide
- N-(1H-benzimidazol-2-yl)-2-(4-bromanylindol-1-yl)ethanamide
