2-[1-[phenyl-(3-phenylpropylamino)methyl]indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O
InChI
InChI=1S/C26H26N2O2/c29-25(30)18-22-19-28(24-16-8-7-15-23(22)24)26(21-13-5-2-6-14-21)27-17-9-12-20-10-3-1-4-11-20/h1-8,10-11,13-16,19,26-27H,9,12,17-18H2,(H,29,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[1-(phenylmethyl)indol-3-yl]-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanol
- 2-[1-[phenyl-(pyridin-3-ylmethylamino)methyl]indol-3-yl]ethanoic acid
- 2-[5-chloranyl-1-[phenyl-[[3-(trifluoromethyl)phenyl]methylamino]methyl]indol-3-yl]ethanoic acid
- ethyl 2-[ethyl-[[3-(trifluoromethyl)phenyl]methyl]amino]-2-(1H-indol-3-yl)ethanoate hydrochloride
- [azanyl(dimethylamino)methylidene]-dimethyl-azanium hydrobromide
- methyl 2-(5-methoxy-1H-indol-3-yl)-2-[methyl-[3-(trifluoromethyl)phenyl]amino]ethanoate
- 2-[1-(phenylmethyl)-6-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]indol-3-yl]ethanoic acid
- 2-methoxy-1-(phenylmethyl)indole
- 2-azanyl-3-[5-(phenylcarbonyl)-1H-indol-3-yl]propanoic acid
- 2-[1-[[(2-chlorophenyl)methylamino]-phenyl-methyl]indol-3-yl]ethanoic acid
