4-[1-[(4-phenoxyphenyl)methyl]indol-3-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCC(=O)O
InChI
InChI=1S/C25H23NO3/c27-25(28)12-6-7-20-18-26(24-11-5-4-10-23(20)24)17-19-13-15-22(16-14-19)29-21-8-2-1-3-9-21/h1-5,8-11,13-16,18H,6-7,12,17H2,(H,27,28)
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
- 1-phenyl-3-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]urea
- (E)-3-(7-methoxy-1-methyl-indol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)ethenyl]prop-2-enamide
- 9-fluoranyl-2,2,4-trimethyl-5-(3-methylphenyl)-1,5-dihydrochromeno[3,4-f]quinoline
- 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-methylsulfanyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- tert-butyl N-[1-(4-methoxy-3-phenethyloxy-phenyl)propan-2-yl]carbamate
- (2S)-2-azanyl-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3,4,5-tritritio-hexanoic acid
- 5-butyl-3-[(1R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-1,3,5-thiadiazinane-2-thione
- N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzonitrilium
- S-[4-[(6R,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl] benzenecarbothioate
- ethyl 3-dodecanoyl-1-methyl-indole-2-carboxylate
