quinolin-8-yl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)OC4=CC=CC5=C4N=CC=C5
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)OC4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C26H21N3O2/c30-24(31-23-14-5-8-18-9-7-17-28-25(18)23)15-6-11-20-19-10-1-2-12-21(19)29-26(20)22-13-3-4-16-27-22/h1-5,7-10,12-14,16-17,29H,6,11,15H2
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-methylquinolin-8-yl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate
- N-(1-adamantyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N',N'-dimethyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanehydrazide
- N-[2,6-bis(chloranyl)phenyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-(4-chlorophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-(4-bromophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-(4-iodophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-(4-fluorophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-(4-methoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
