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2-(4-ethoxycarbonylpiperazin-1-yl)-2-(7-methoxy-1H-indol-3-yl)ethanoic acid
2-(4-ethoxycarbonylpiperazin-1-yl)-2-(7-methoxy-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC=C3OC)C(=O)O
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC=C3OC)C(=O)O
InChI
InChI=1S/C18H23N3O5/c1-3-26-18(24)21-9-7-20(8-10-21)16(17(22)23)13-11-19-15-12(13)5-4-6-14(15)25-2/h4-6,11,16,19H,3,7-10H2,1-2H3,(H,22,23)
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