1-[1-[(2-chlorophenyl)methyl]indol-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl
Isomeric SMILES
CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl
InChI
InChI=1S/C19H18ClNO/c1-2-7-19(22)16-13-21(18-11-6-4-9-15(16)18)12-14-8-3-5-10-17(14)20/h3-6,8-11,13H,2,7,12H2,1H3
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
- 1-[[4-[2,5-bis(chloranyl)phenyl]-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-(2,4-dimethylphenyl)urea
- N-(2,5-dimethoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide
- 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide
- N-[[5-[(2-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
- N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[[5-(2,4-dichlorophenyl)-4-(2,6-diethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- (2,2-dimethyl-3H-1-benzofuran-7-yl) 5-bromanyl-2-ethoxy-benzenesulfonate
- N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide
- 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-3H-inden-1-one
- N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-3-propoxy-benzamide
