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2-[1-[phenyl-(thiophen-2-ylmethylamino)methyl]indol-3-yl]ethanoic acid
2-[1-[phenyl-(thiophen-2-ylmethylamino)methyl]indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(NCC2=CC=CS2)N3C=C(C4=CC=CC=C43)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(NCC2=CC=CS2)N3C=C(C4=CC=CC=C43)CC(=O)O
InChI
InChI=1S/C22H20N2O2S/c25-21(26)13-17-15-24(20-11-5-4-10-19(17)20)22(16-7-2-1-3-8-16)23-14-18-9-6-12-27-18/h1-12,15,22-23H,13-14H2,(H,25,26)
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- 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanoic acid
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- 2-[1-(2-diethylaminoethyl)indol-3-yl]-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoic acid
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- 2-[2-[1-(1H-indol-5-yl)-2-phenyl-1-[[3-(trifluoromethyl)phenyl]methylamino]ethoxy]-1H-indol-3-yl]ethanoic acid
- 2-[1-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]indol-3-yl]ethanoic acid
- 2-[2-phenyl-1-[phenyl-[[3-(trifluoromethyl)phenyl]methylamino]methyl]indol-3-yl]ethanoic acid
