N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NCCC1=CNC2=C1C=CC(=C2)OC
Isomeric SMILES
CC=CC(=O)NCCC1=CNC2=C1C=CC(=C2)OC
InChI
InChI=1S/C15H18N2O2/c1-3-4-15(18)16-8-7-11-10-17-14-9-12(19-2)5-6-13(11)14/h3-6,9-10,17H,7-8H2,1-2H3,(H,16,18)
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'-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)pyridine-3-carbohydrazide
- 4-azanyl-2-[[1-(2-azanyl-3-phenyl-propanoyl)piperidin-4-yl]carbonylamino]-4-oxidanylidene-butanoic acid
- 2-[(2,5-dimethoxyphenyl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one
- methyl 2-[2-[[5-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 2-[2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
- 1-(3,4-dimethylphenyl)-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-pyrimidine-2,4-dione
- 2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide
- 2-[2-[[4-(4-bromophenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1-methyl-piperidine
- N-(2-ethylphenyl)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N,N-dimethyl-3-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide
