N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)C(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H14N2O2/c1-9(16)13(17)14-7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8,15H,6-7H2,1H3,(H,14,17)
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-chloranyl-4-hexyl-phenoxy)-5-methyl-phenyl]ethanoic acid
- 2,4-bis(chloranyl)-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide dichloride
- 4-ethyl-5-(3-imidazol-1-ylphenyl)carbonyl-1,3-dihydroimidazol-2-one
- 3-[2-[[2-[[2-[[(2S)-azetidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[1-[[2-[(2S)-2-[12-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]dodecanoylamino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2Z,4S,5S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methylidene-5,10,12,12a-tetrakis(oxidanyl)-4,4a,5,5a,11a,12-hexahydrotetracene-1,3,11-trione
- (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-10,12,12a-tris(oxidanyl)-4a,5,5a,6,11a,12-hexahydro-4H-tetracene-1,3,11-trione
- 3-methyl-5,8,9-tris(oxidanyl)-3,4,4a,10-tetrahydro-2H-anthracen-1-one
- 2-(4-hydroxyphenyl)sulfanylethylazanium
- N2-[2-(2,6-dimethoxyphenoxy)ethyl]-6,7-dimethoxy-N2-methyl-quinazoline-2,4-diamine chloride
