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3-[(cyclopentylamino)methyl]-1-ethyl-6-methyl-indole-2-carboxylic acid
3-[(cyclopentylamino)methyl]-1-ethyl-6-methyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)C)C(=C1C(=O)O)CNC3CCCC3
Isomeric SMILES
CCN1C2=C(C=CC(=C2)C)C(=C1C(=O)O)CNC3CCCC3
InChI
InChI=1S/C18H24N2O2/c1-3-20-16-10-12(2)8-9-14(16)15(17(20)18(21)22)11-19-13-6-4-5-7-13/h8-10,13,19H,3-7,11H2,1-2H3,(H,21,22)
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