N-[2-(2-bromanyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NCCC2=C(NC3=CC=CC=C32)Br
Isomeric SMILES
C1CC(C1)C(=O)NCCC2=C(NC3=CC=CC=C32)Br
InChI
InChI=1S/C15H17BrN2O/c16-14-12(11-6-1-2-7-13(11)18-14)8-9-17-15(19)10-4-3-5-10/h1-2,6-7,10,18H,3-5,8-9H2,(H,17,19)
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
- (8Z)-8-[2-methyl-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-1H-pyrazol-3-ylidene]-1,3-bis[(E)-prop-1-enyl]purine-2,6-dione
- N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]-4-[5-[[4-(trifluoromethyloxy)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
- 4-[5-(naphthalen-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]-N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
- ethyl (2S)-2-[[(2S)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- sodium (2R,3S,7R,8R,8aS)-7'-methanoyl-4,4,7,8a-tetramethyl-2,3,4'-tris(oxidanyl)spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-6'-carboxylate
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-(4-bromophenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide
- cyclohexyl 2-[5-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-(3,4-dichlorophenyl)sulfanyl-propanoate
- 3-(1-cyclohexylpiperidin-3-yl)phenol bromide
- 1-(4-ethylphenyl)sulfonyl-N-phenethyl-piperidine-2-carboxamide
- 4-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
