N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2
InChI
InChI=1S/C22H24N2O3/c1-27-20-9-5-4-8-18(20)21(25)23-17-11-10-15-12-13-24(19(15)14-17)22(26)16-6-2-3-7-16/h4-5,8-11,14,16H,2-3,6-7,12-13H2,1H3,(H,23,25)
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
- 2-methyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide
- 5-bromanyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)furan-2-carboxamide
- [4-(1-ethylimidazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone
- 3-bromanyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide
- 2-(2-fluorophenyl)-4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1,3-thiazole-5-carboxamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-methoxy-benzamide
- (3,4-dimethoxyphenyl)-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]methanone
- 4-bromanyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide
- 2-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide
- (3,5-dimethoxyphenyl)-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]methanone
