2,5-bis(chloranyl)-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=CC(=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C=CC(=C3)Cl)Cl
InChI
InChI=1S/C18H16Cl2N2O/c19-14-6-7-16(20)15(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
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]-N-propyl-ethanamide
- (2S)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide
- [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone
- (2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide
- (2S)-N-(4-methoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
- (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-indol-1-ylpropyl)pentanamide
- N-(2-chlorophenyl)-2-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylpiperazin-1-ium-1-yl]ethanamide
- methyl (6S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- (2R)-2-[(2-ethoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]quinoline-5-carboxamide
