2-[3-(3-aminophenyl)carbonylindol-1-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N
Isomeric SMILES
CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N
InChI
InChI=1S/C19H18N2O3/c1-2-16(19(23)24)21-11-15(14-8-3-4-9-17(14)21)18(22)12-6-5-7-13(20)10-12/h3-11,16H,2,20H2,1H3,(H,23,24)
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
- indol-1-yl 2-[3-[[4-(2-methylpropyl)phenoxy]methyl]phenyl]carbonylbutanoate
- [2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethylsulfanyl]-3H-benzimidazol-5-yl]methanol
- 3-indol-1-yl-2,2-dimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxymethyl]-4-oxidanylidene-4-phenyl-butanoic acid
- 1-(phenylmethyl)-2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethylsulfanyl]benzimidazole
- 4-(diethylamino)-2-indol-1-yl-3-methyl-3-[[4-(2-methylpropyl)phenyl]methoxy]-4-oxidanylidene-2-(phenylcarbonyl)butanoic acid
- N-(10H-phenothiazin-1-yl)ethanamide
- indol-1-yl-[3-(phenoxazin-10-ylmethyl)phenyl]methanone
- 1-prop-2-ynoxycarbonyloxyethyl prop-2-ynyl carbonate
- 1,1-bis(oxidanidyl)pyrrolidin-1-ium-3-carboxamide; 3-[(7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methylsulfanyl]-2-methyl-1H-1,2,4-triazine-5,6-dione
- (E)-3-[[bis[4-(2-methylpropyl)phenyl]methylamino]methyl]-2-indol-1-yl-4-oxidanylidene-4-phenyl-but-2-enoic acid
