N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1H-indol-4-yl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3)OC
InChI
InChI=1S/C20H21N3O4/c1-26-17-7-6-13(12-18(17)27-2)8-10-22-19(24)20(25)23-16-5-3-4-15-14(16)9-11-21-15/h3-7,9,11-12,21H,8,10H2,1-2H3,(H,22,24)(H,23,25)
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
- 6-(2-chlorophenyl)-2-phenyl-pyrazolo[3,4-b]pyridin-3-olate
- 6-(2-chlorophenyl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one
- N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]ethanamide
- 3-propan-2-yl-6-([1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(1H-indol-6-yl)-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 2-[[2-(1,3-benzodioxol-5-ylmethylamino)pteridin-4-yl]amino]ethanol
- N-(5-chloranylpyridin-2-yl)-4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-1-carboxamide
- (2S)-1-[2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoyl]pyrrolidine-2-carboxamide
- 4-[[2-(5-methoxyindol-1-yl)ethanoylamino]methyl]benzoate
