pyridin-3-yl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)OC5=CN=CC=C5
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)OC5=CN=CC=C5
InChI
InChI=1S/C26H21N3O2/c30-25(31-19-8-6-16-27-17-19)13-5-10-21-20-9-2-4-12-23(20)29-26(21)24-15-14-18-7-1-3-11-22(18)28-24/h1-4,6-9,11-12,14-17,29H,5,10,13H2
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
- N-(2-chlorophenyl)-N-methyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- ethyl 2-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate
- N-pyridin-2-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(5-methyl-1,2-oxazol-3-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(4-methyl-1,3-thiazol-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-[2,4-bis(fluoranyl)phenyl]-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
- N-(6-methylpyridin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(4-methylpyridin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-cyclopentyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide
