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2-(2,3-dihydroindol-1-ylcarbonyl)-N-(phenylmethyl)cyclohexane-1-carboxamide
2-(2,3-dihydroindol-1-ylcarbonyl)-N-(phenylmethyl)cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C1CCC(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C23H26N2O2/c26-22(24-16-17-8-2-1-3-9-17)19-11-5-6-12-20(19)23(27)25-15-14-18-10-4-7-13-21(18)25/h1-4,7-10,13,19-20H,5-6,11-12,14-16H2,(H,24,26)
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-bromanyl-N'-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyl-benzohydrazide
- 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3-methylphenyl)cyclohexane-1-carboxamide
- 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide
- 4-[2,4-bis(chloranyl)phenoxy]-N'-[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]butanehydrazide
- N-(2,3-dimethylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide
- 4-[2,4-bis(chloranyl)phenoxy]-N'-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]butanehydrazide
- N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- (E)-2-cyano-N-(4-cyanophenyl)-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enamide
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide
- ethyl 4-[[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]piperazine-1-carboxylate
