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2-[3-(dimethylamino)propylamino]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid
2-[3-(dimethylamino)propylamino]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
CN(C)CCCNC(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C22H27N3O3/c1-25(2)12-6-11-23-21(22(26)27)19-14-24-20-10-9-17(13-18(19)20)28-15-16-7-4-3-5-8-16/h3-5,7-10,13-14,21,23-24H,6,11-12,15H2,1-2H3,(H,26,27)
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