1-[1-[(4-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=C(C=C3)Cl
Isomeric SMILES
CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H18ClNO/c1-2-5-19(22)17-13-21(18-7-4-3-6-16(17)18)12-14-8-10-15(20)11-9-14/h3-4,6-11,13H,2,5,12H2,1H3
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
- [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
- N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
- N-[3-ethylsulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]-1-(4-nitrophenyl)methanimine
- methyl 4-[[6-[(4-chlorophenyl)carbamoyl]-3-ethyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
- N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-fluoranyl-benzamide
- N-(3-chlorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide
- 2,4-bis(chloranyl)-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide
