(4-propan-2-ylphenyl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4
InChI
InChI=1S/C26H26N2O2/c1-18(2)19-13-15-20(16-14-19)30-25(29)12-7-9-22-21-8-3-4-10-23(21)28-26(22)24-11-5-6-17-27-24/h3-6,8,10-11,13-18,28H,7,9,12H2,1-2H3
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-[4-(3-chlorophenyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
- 1-[4-(phenylmethyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
- 1-[4-(phenylmethyl)piperidin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
- N,N-bis(2-methoxyethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- quinolin-8-yl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate
- (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
