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N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanecarboxamide
N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2
Isomeric SMILES
C1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2
InChI
InChI=1S/C21H28N2O2/c24-20(16-6-2-1-3-7-16)22-18-11-10-15-12-13-23(19(15)14-18)21(25)17-8-4-5-9-17/h10-11,14,16-17H,1-9,12-13H2,(H,22,24)
Other Product
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- 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
- [(2R)-2-(3,4-dichlorophenyl)-1-[2-(dimethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(1,3,5-trimethylpyrazol-4-yl)methanolate
- (5R)-5-(3,4-dichlorophenyl)-1-(2-dimethylaminoethyl)-4-[oxidanyl-(1,3,5-trimethylpyrazol-4-yl)methylidene]pyrrolidine-2,3-dione
- (2-ethylsulfanylphenyl)-[4-(1-methylimidazol-2-yl)piperazin-1-yl]methanone
- 1-cyclopropyl-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide
- 2-[(4S)-2-[(4-ethoxyphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)ethanamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-ethyl-butanamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-4-nitro-benzamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyl)benzamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide
