2-[3-(4-azanylbutyl)-2-quinolin-8-yl-1H-indol-5-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN)N=CC=C2
InChI
InChI=1S/C23H23N3O2/c24-11-2-1-7-17-19-13-15(14-21(27)28)9-10-20(19)26-23(17)18-8-3-5-16-6-4-12-25-22(16)18/h3-6,8-10,12-13,26H,1-2,7,11,14,24H2,(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
- 1-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-4-(phenylsulfonyl)-1,4-diazepane
- N-cyclohexyl-4-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-chloranyl-N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide
- 3-chloranyl-2,2-dimethyl-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]propanamide
- 2-[butyl-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[1-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]pyrrolidin-3-yl]ethanamide
- [4-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone
- propan-2-yl 1-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]pyrrolidine-2-carboxylate
- [4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone
