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N-(1-cyclopentylcarbonyl-2,3-dihydroindol-5-yl)cyclopropanecarboxamide
N-(1-cyclopentylcarbonyl-2,3-dihydroindol-5-yl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4CC4
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4CC4
InChI
InChI=1S/C18H22N2O2/c21-17(12-5-6-12)19-15-7-8-16-14(11-15)9-10-20(16)18(22)13-3-1-2-4-13/h7-8,11-13H,1-6,9-10H2,(H,19,21)
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
- (E)-N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-phenyl-ethenesulfonamide
- 5-cyclopropyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-[4-(2-fluorophenyl)pyrimidin-2-yl]pyrazole-4-carboxamide
- 1-[4-[[4-[(2S)-1-methylazepan-1-ium-2-yl]carbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperazin-4-ium-1-yl]ethanone
- 5-cyclopropyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-[4-(2-fluorophenyl)pyrimidin-2-yl]pyrazole-4-carboxamide
- N-[2-[7-[(2,5-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]cyclobutanecarboxamide
- 3-[(3S,4R)-1-[(4-chlorophenyl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-yl]-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-1-one
- (2S)-N-[[(2S)-5-(3,6-dimethylpyrazin-2-yl)-7-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-piperidin-1-ium-2-carboxamide
- (2S)-N-[[(2S)-5-(3,6-dimethylpyrazin-2-yl)-7-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-piperidine-2-carboxamide
- N-[(1R,2R)-2-methoxy-1'-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide
- 1-[2-[(3-chlorophenyl)methoxy]phenyl]-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine
