2-[3-(4-azanylbutyl)-2-quinolin-3-yl-1H-indol-5-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN
InChI
InChI=1S/C23H23N3O2/c24-10-4-3-6-18-19-11-15(12-22(27)28)8-9-21(19)26-23(18)17-13-16-5-1-2-7-20(16)25-14-17/h1-2,5,7-9,11,13-14,26H,3-4,6,10,12,24H2,(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
- 3-cyclohexyl-N,N-bis(phenylmethyl)propanamide
- 5-methyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1,3-oxathiolan-2-imine
- 2-phenyl-N,N-bis(phenylmethyl)butanamide
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-benzamide
- ethyl N-cycloheptylcarbamate
- [1-(4-chloranyl-2,3,5,6-tetramethyl-phenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]-(2-methoxyphenyl)methanone
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)nonanamide
- 2-ethyladamantan-2-amine
- tert-butyl 2-[5-[[1-[4-[(4-fluorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide
