2-[4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OCC(=O)[O-]
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OCC(=O)[O-]
InChI
InChI=1S/C27H24N2O4/c1-2-32-25-13-17(11-12-24(25)33-16-26(30)31)27(20-14-28-22-9-5-3-7-18(20)22)21-15-29-23-10-6-4-8-19(21)23/h3-15,27-29H,2,16H2,1H3,(H,30,31)/p-1
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
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide
- (2R)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide
- (2S)-2-(2-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
- 2-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate
- (2R)-2-(2,6-dimethylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
- (2R)-2-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
- (2S)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanamide
- 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide
