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(2,5-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
(2,5-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H22N2O/c1-15-7-8-16(2)19(13-15)22(25)24-11-9-17(10-12-24)20-14-23-21-6-4-3-5-18(20)21/h3-9,13-14,23H,10-12H2,1-2H3
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
- 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
- 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide
- 1-(4-fluorophenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione
- 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide
- (2,3-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
- 2-[6-chloranyl-3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-cyanoethyl)-N-methyl-ethanamide
- (3,4-dimethoxyphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
