ethyl N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1
Isomeric SMILES
CCOC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1
InChI
InChI=1S/C17H22N2O3/c1-2-22-17(21)18-14-8-7-12-9-10-19(15(12)11-14)16(20)13-5-3-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,18,21)
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
- (3S,4R)-3-[(2-hydroxyphenyl)methyl]-1,1-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-nitro-benzamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,3,4-trimethoxy-benzamide
- [4-(1-ethylimidazol-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methoxy-benzamide
- 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
