6-(carboxycarbonylamino)-1-(3-phenylpropyl)indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN2C=CC3=CC(=C(C=C32)NC(=O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCN2C=CC3=CC(=C(C=C32)NC(=O)C(=O)O)C(=O)O
InChI
InChI=1S/C20H18N2O5/c23-18(20(26)27)21-16-12-17-14(11-15(16)19(24)25)8-10-22(17)9-4-7-13-5-2-1-3-6-13/h1-3,5-6,8,10-12H,4,7,9H2,(H,21,23)(H,24,25)(H,26,27)
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
- ethyl 2-[(4-cyanophenyl)methoxy]-4-methyl-3-oxidanylidene-1,4-benzoxazine-7-carboxylate
- 5-(2-chlorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
- 2-azanyl-5-(2-chlorophenyl)-8,8-dimethyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- 2-[(2-azanylpyridin-4-yl)methylsulfanyl]-N-(4-chlorophenyl)pyridine-3-carboxamide
- 3-octyl-2-phenyl-chromenylium-7-ol chloride
- 3-octyl-2-phenyl-chromenylium-7-ol
- (6R,8S)-2-chloranyl-6-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-ol
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2,6-di(propan-2-yl)phenol; titanium
- 5-[2-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]ethoxy]chromen-2-one
- methyl 2-[(4R,4aR,6R,7S,7aS)-7-(methoxymethoxy)-2,2-dimethyl-4-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]ethanoate
