ethyl 3-cyclohexyl-3-(6-phenylmethoxy-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C1CCCCC1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
CCOC(=O)CC(C1CCCCC1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C26H31NO3/c1-2-29-26(28)16-23(20-11-7-4-8-12-20)24-17-27-25-15-21(13-14-22(24)25)30-18-19-9-5-3-6-10-19/h3,5-6,9-10,13-15,17,20,23,27H,2,4,7-8,11-12,16,18H2,1H3
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
- 3-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-1-methyl-1-phenyl-urea
- ethyl 3-(6-oxidanyl-1H-indol-3-yl)-3-(1H-pyrrol-2-yl)propanoate
- N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-methyl-phenyl]-4-fluoranyl-benzamide
- 5,5-dimethyl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]hexanoic acid
- 3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-aniline
- ethyl 3-(6-oxidanyl-1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]propanoate
- N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-1,2,3-thiadiazole-5-carboxamide
- 3-[6-(3-azanylpropoxy)-1H-indol-3-yl]-3-phenyl-propanoic acid
- N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-4-methoxy-benzamide
- ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(6H-[1,2]thiazolo[4,5-c]pyridin-5-yl)propanoate
