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ethyl 4-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate
ethyl 4-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)CC(=O)C2=CNC3=C2C=CC(=C3)OC
Isomeric SMILES
CCOC(=O)N1CCN(CC1)CC(=O)C2=CNC3=C2C=CC(=C3)OC
InChI
InChI=1S/C18H23N3O4/c1-3-25-18(23)21-8-6-20(7-9-21)12-17(22)15-11-19-16-10-13(24-2)4-5-14(15)16/h4-5,10-11,19H,3,6-9,12H2,1-2H3
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