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6-methoxy-3-[[2-(2-methoxyphenyl)ethylamino]methyl]-1-methyl-indole-2-carboxylic acid
6-methoxy-3-[[2-(2-methoxyphenyl)ethylamino]methyl]-1-methyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)CNCCC3=CC=CC=C3OC
Isomeric SMILES
CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)CNCCC3=CC=CC=C3OC
InChI
InChI=1S/C21H24N2O4/c1-23-18-12-15(26-2)8-9-16(18)17(20(23)21(24)25)13-22-11-10-14-6-4-5-7-19(14)27-3/h4-9,12,22H,10-11,13H2,1-3H3,(H,24,25)
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