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1-ethyl-6-methoxy-3-[[(phenylmethyl)amino]methyl]indole-2-carboxylic acid
1-ethyl-6-methoxy-3-[[(phenylmethyl)amino]methyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)CNCC3=CC=CC=C3
Isomeric SMILES
CCN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)CNCC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O3/c1-3-22-18-11-15(25-2)9-10-16(18)17(19(22)20(23)24)13-21-12-14-7-5-4-6-8-14/h4-11,21H,3,12-13H2,1-2H3,(H,23,24)
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