3,4-dimethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4)OC
InChI
InChI=1S/C21H22N2O3/c1-25-19-10-7-13(11-20(19)26-2)21(24)22-14-8-9-18-16(12-14)15-5-3-4-6-17(15)23-18/h7-12,23H,3-6H2,1-2H3,(H,22,24)
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
- 4-methyl-N-thieno[2,3-d]pyrimidin-4-yl-benzenesulfonamide
- N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-5-tert-butyl-2-methyl-benzenesulfonamide
- methyl 4-[[5-(2-chlorophenyl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanoate
- 5-chloranyl-4-(4-methylphenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-amine
- [2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
- 2,4-bis(chloranyl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide
- 2-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- 7-[[4-[[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]methyl]phenyl]methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 4-chloranyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethanoylphenyl)benzenesulfonamide
- N-(4-bromophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)ethanoyl]amino]ethanamide
