phenyl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4
InChI
InChI=1S/C27H22N2O2/c30-26(31-20-10-2-1-3-11-20)16-8-13-22-21-12-5-7-15-24(21)29-27(22)25-18-17-19-9-4-6-14-23(19)28-25/h1-7,9-12,14-15,17-18,29H,8,13,16H2
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-(6-nitro-1,3-benzodioxol-5-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- (5-methyl-2-propan-2-yl-phenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
- (4-methylphenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
- (2,4-dichlorophenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
- pyridin-3-yl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
- 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
