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2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid
2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=CC=C3OC)C(=O)O
Isomeric SMILES
COCCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=CC=C3OC)C(=O)O
InChI
InChI=1S/C20H28N4O5/c1-28-11-6-21-17(25)13-23-7-9-24(10-8-23)19(20(26)27)15-12-22-18-14(15)4-3-5-16(18)29-2/h3-5,12,19,22H,6-11,13H2,1-2H3,(H,21,25)(H,26,27)
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- 1-[[4-methyl-2-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-5-yl]carbonyl]piperidine-3-carboxylic acid
- N-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]pyridine-3-carboxamide
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- 2-(5-methyl-1H-indol-3-yl)-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanoic acid
- 2-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid
