4-[1-[(4-phenylphenyl)methyl]indol-3-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCC(=O)O
InChI
InChI=1S/C25H23NO2/c27-25(28)12-6-9-22-18-26(24-11-5-4-10-23(22)24)17-19-13-15-21(16-14-19)20-7-2-1-3-8-20/h1-5,7-8,10-11,13-16,18H,6,9,12,17H2,(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
- propan-2-yl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3-carboxylate
- N2-cyclopentyl-N4-(2,4-dimethoxyphenyl)-6-methyl-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine
- tert-butyl N-[2-[(1-oxidanylcyclohexyl)methyl]phenyl]sulfonylcarbamate
- N,N-dibutyl-4-[(3-methoxyphenyl)-oxidanyl-methyl]benzamide
- [(2S,6R)-2,6-dimethyl-7-[[(1S)-1-naphthalen-1-ylethyl]amino]-7-oxidanylidene-heptyl] ethanoate
- N,N,N'-trimethyl-N'-[2-(6-methylnaphthalen-2-yl)quinolin-4-yl]ethane-1,2-diamine
- 4-[(E)-2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-2-yl]ethenyl]-N,N-dimethyl-aniline
- [1-(1-thiophen-2-ylcyclohexyl)piperidin-4-yl] benzoate
- 1-[butyl(methyl)sulfamoyl]-3-[2,6-di(propan-2-yl)phenyl]urea
- N,N-dimethyl-4-spiro[2,5-dihydrothiopyran-6,9'-fluorene]-5-yl-aniline
