phenyl 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4
InChI
InChI=1S/C28H24N2O2/c1-19-14-16-25-23(18-19)22(11-7-13-27(31)32-21-9-3-2-4-10-21)28(30-25)26-17-15-20-8-5-6-12-24(20)29-26/h2-6,8-10,12,14-18,30H,7,11,13H2,1H3
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
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide
- (5-methyl-2-propan-2-yl-phenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate
- (4-methylphenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate
- (2,4-dichlorophenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate
- pyridin-3-yl 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate
- N-(2-chlorophenyl)-N-methyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide
- ethyl 2-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-2-yl-butanamide
- N-(5-methyl-1,2-oxazol-3-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
