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N'-(1H-indol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide
N'-(1H-indol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC4=C3C=CN4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC4=C3C=CN4
InChI
InChI=1S/C21H20N4O3/c1-28-14-5-6-18-16(11-14)13(12-24-18)7-9-23-20(26)21(27)25-19-4-2-3-17-15(19)8-10-22-17/h2-6,8,10-12,22,24H,7,9H2,1H3,(H,23,26)(H,25,27)
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-[2-[2-(5-methoxyindol-1-yl)ethanoylamino]ethanoylamino]ethanoate
- 2-[2-[2-(5-methoxyindol-1-yl)ethanoylamino]ethanoylamino]ethanoic acid
- 4-bromanyl-1-ethyl-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)pyrazole-3-carboxamide
- 4-bromanyl-1-ethyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)pyrazole-3-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxidanylidenequinazolin-3-yl)hexanamide
- 6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxylate
- 6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid
- methyl (2S)-2-[[(4R)-4-(1,3-benzodioxol-5-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-3-phenyl-propanoate
- 3-[6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-hexyl]-1H-quinazoline-2,4-dione
- N6-[2-(4-methoxyphenyl)ethyl]-7H-purine-2,6-diamine
