N-[2-(1H-indol-3-yl)ethyl]-N'-(3,4,5-trimethoxyphenyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C21H23N3O5/c1-27-17-10-14(11-18(28-2)19(17)29-3)24-21(26)20(25)22-9-8-13-12-23-16-7-5-4-6-15(13)16/h4-7,10-12,23H,8-9H2,1-3H3,(H,22,25)(H,24,26)
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
- N-[2-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoylamino]ethyl]pyridine-4-carboxamide
- 6-(2-hydroxyethyl)-4,7,8-trimethyl-2-(2-methylprop-2-enyl)purino[7,8-a]imidazole-1,3-dione
- 1-[2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxyethanoyl]piperidine-4-carboxamide
- N,N-dimethyl-2-[methyl-[2-[(4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoyl]amino]ethanamide
- 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-oxidanylidenechromen-6-yl)ethanamide
- 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide
- N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- (5E)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione
- 6,7-dimethoxy-N-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 4,8-dimethyl-7-(2-methylprop-2-enoxy)-3-[2-oxidanylidene-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethyl]chromen-2-one
