4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O5/c1-26-14-4-5-16-15(10-14)13(11-21-16)7-8-20-19(23)12-3-6-18(27-2)17(9-12)22(24)25/h3-6,9-11,21H,7-8H2,1-2H3,(H,20,23)
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
- propan-2-yl 4-[(4-morpholin-4-ylsulfonylphenyl)carbamothioylamino]benzoate
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide
- methyl 4-methyl-3-[(4-morpholin-4-ylsulfonylphenyl)carbamothioylamino]benzoate
- 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide
- 1-[4-(methylsulfamoyl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-methyl-4-nitro-benzamide
- 4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-(4-morpholin-4-ylsulfonylphenyl)piperazine-1-carbothioamide
- N-[3,5-bis(fluoranyl)phenyl]-4-phenyl-benzamide
- 4-acetamido-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide
- 1-(4-morpholin-4-ylsulfonylphenyl)-3-[(4-sulfamoylphenyl)methyl]thiourea
