N-(3-cyclopentyloxyphenyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H24N2O2/c25-22(13-12-16-15-23-21-11-4-3-10-20(16)21)24-17-6-5-9-19(14-17)26-18-7-1-2-8-18/h3-6,9-11,14-15,18,23H,1-2,7-8,12-13H2,(H,24,25)
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-(3-fluorophenyl)-2-[methyl-[3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propyl]amino]ethanamide
- 2,6-dimethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidin-4-amine
- N-(3-cyclopentyloxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- 2-cyclopropyl-N-methyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]quinoline-4-carboxamide
- N-(3-cyclopentyloxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- (3,4-dimethylphenyl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone
- N-(3-cyclopentyloxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]pyridine-3-carboxamide
- 5-[(4-cyclopropylcarbonylpiperazin-1-yl)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
- (4-bromophenyl)-[2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)carbonylphenyl]methanone
