4-chloranyl-2-fluoranyl-N-(3-indol-1-ylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C=C(C=C3)Cl)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C=C(C=C3)Cl)F
InChI
InChI=1S/C18H16ClFN2O/c19-14-6-7-15(16(20)12-14)18(23)21-9-3-10-22-11-8-13-4-1-2-5-17(13)22/h1-2,4-8,11-12H,3,9-10H2,(H,21,23)
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'-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(5-chloranyl-2-methyl-phenyl)-N'-(2-methoxyethyl)butanediamide
- N-(5-chloranyl-2-methyl-phenyl)-3-(3-fluorophenyl)propanamide
- 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-pyridin-4-yl-propanamide
- N2-(2-methoxyphenyl)-6-[(4-methylsulfonylpiperazin-1-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- N2-(2-methoxyphenyl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-4-phenyl-1,2,4-triazole-3-thione
- 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-4-phenyl-1,2,4-triazole-3-thione
- (3R,9S)-9-ethyl-11-(furan-2-yl)-3-methyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinoline
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[[3-(4-chlorophenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
- 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole-3-thione
