2-(5-cyclohexyloxy-2-phenyl-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C22H23NO3/c24-21(25)14-19-18-13-17(26-16-9-5-2-6-10-16)11-12-20(18)23-22(19)15-7-3-1-4-8-15/h1,3-4,7-8,11-13,16,23H,2,5-6,9-10,14H2,(H,24,25)
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-[2-(3,4-diethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 1-(3-bromanyl-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide
- 1-[(5-chloranyl-2-methoxy-phenyl)-(2-methylphenyl)methyl]piperidine-4-carboxylic acid
- N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(4-tert-butylphenyl)sulfonyl-(3-methylbutyl)amino]ethanamide
- N-cyclopropyl-2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- ethyl 2-[2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
