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3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-ethyl-indole-2-carboxylic acid
3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-ethyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C1C(=O)O)CNCC3=CC4=C(C=C3)OCO4
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C1C(=O)O)CNCC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C20H20N2O4/c1-2-22-16-6-4-3-5-14(16)15(19(22)20(23)24)11-21-10-13-7-8-17-18(9-13)26-12-25-17/h3-9,21H,2,10-12H2,1H3,(H,23,24)
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