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2-(2-dimethylaminoethylamino)-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoic acid
2-(2-dimethylaminoethylamino)-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC(C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
CN(C)CCNC(C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C21H25N3O3/c1-24(2)11-10-22-20(21(25)26)18-13-23-19-12-16(8-9-17(18)19)27-14-15-6-4-3-5-7-15/h3-9,12-13,20,22-23H,10-11,14H2,1-2H3,(H,25,26)
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