6-methoxy-3-phenyl-1-(phenylmethyl)-2-(trifluoromethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=C3)C(F)(F)F)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=C3)C(F)(F)F)C4=CC=CC=C4
InChI
InChI=1S/C23H18F3NO/c1-28-18-12-13-19-20(14-18)27(15-16-8-4-2-5-9-16)22(23(24,25)26)21(19)17-10-6-3-7-11-17/h2-14H,15H2,1H3
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
- O6a-ethyl O1-methyl (5R,6aR,10aR)-5-(2-ethoxy-2-oxidanylidene-ethyl)-5,6,7,8,9,10-hexahydro-[1,2]oxazolo[3,2-i]indole-1,6a-dicarboxylate
- (2R,3S)-3-[(1R,2R)-1,2-bis(oxidanyl)-2-[(2R,4R,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethyl]-N,N-diethyl-oxirane-2-carboxamide
- diethyl (2R,5R,6S)-4,5-diphenyl-5,6-dihydro-2H-1,3-oxazine-2,6-dicarboxylate
- 4-[3-(carboxymethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxybutanoic acid
- diethyl 4-(furan-2-yl)-2-methyl-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
- (6Z)-4-phenyl-3-phenylmethoxy-6-(phenylmethylidene)pyridine-2,5-dione
- 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
- 6-[ethyl(furan-2-ylmethyl)amino]-1,3-dimethyl-5-[(E)-(phenylhydrazinylidene)methyl]pyrimidine-2,4-dione
- methyl (6aS,7R)-6-methyl-5,5-bis(oxidanylidene)-7-phenyl-6a,7-dihydrobenzo[c][1,2]benzothiazine-8-carboxylate
- prop-2-enyl (5R,6S)-3-[[(2R)-2-aminocarbonylpyrrolidin-1-yl]methyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
