4-[1-[(4-phenoxycarbonylphenyl)methyl]indol-3-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCC(=O)O
InChI
InChI=1S/C26H23NO4/c28-25(29)12-6-7-21-18-27(24-11-5-4-10-23(21)24)17-19-13-15-20(16-14-19)26(30)31-22-8-2-1-3-9-22/h1-5,8-11,13-16,18H,6-7,12,17H2,(H,28,29)
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
- 4-[1-[(3-phenoxycarbonylphenyl)methyl]indol-3-yl]butanoic acid
- ethyl 1-cyclopropyl-8-methyl-7-(3-methylpiperidin-1-yl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate
- 5-azanyl-4-cyano-3-(phenylmethylsulfanyl)-N-(phenylsulfonyl)pyrazole-1-carboxamide
- anthracen-9-yl-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)azanide
- N-anthracen-9-yl-1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-amine
- tert-butyl (2S)-2-azanyl-5-oxidanylidene-5-[[(2R)-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl]amino]pentanoate
- 5-[2-hydroxyethyl-(phenylmethyl)amino]-2-methyl-4-(phenylmethyl)sulfonyl-pyridazin-3-one
- 2-(diphenylmethyl)sulfinyl-N-pyridin-3-yl-pyridine-3-carboxamide
- (4S)-3-[(E,4S,5S)-5-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-5-(methoxymethoxy)-4-methyl-pent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- (5S)-7-cyclohexyloxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-bis(oxidanylidene)-2-propan-2-yl-heptanoic acid
