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cyclopentyl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
cyclopentyl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H22N2O/c22-19(15-5-1-2-6-15)21-11-9-14(10-12-21)17-13-20-18-8-4-3-7-16(17)18/h3-4,7-9,13,15,20H,1-2,5-6,10-12H2
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
- N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]furan-2-carboxamide
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enoate
- [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- [2,3-bis(chloranyl)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
- N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(trifluoromethyl)benzamide
- (2,5-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
- N-[(2-bromophenyl)methyl]-2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-iodanyl-benzamide
- [2,4-bis(fluoranyl)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
