N-[2-(7-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CNC2=C(C=C(C=C12)OC)Br
Isomeric SMILES
CCCC(=O)NCCC1=CNC2=C(C=C(C=C12)OC)Br
InChI
InChI=1S/C15H19BrN2O2/c1-3-4-14(19)17-6-5-10-9-18-15-12(10)7-11(20-2)8-13(15)16/h7-9,18H,3-6H2,1-2H3,(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
- N-[4-(2,4-dimethoxyphenyl)-5-oxidanylidene-[1,2]dithiolo[4,3-b]pyrrol-6-yl]-3,5-bis(trifluoromethyl)benzamide
- (3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-phenylmethoxyphenyl)butan-2-one
- ethyl 5-[[2,8-bis(trifluoromethyl)quinolin-4-yl]oxymethyl]-1,2-oxazole-3-carboxylate
- 2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide
- methyl 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- bis(prop-2-enyl) 4-(4-tert-butylphenyl)-2,6-dimethyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate
- (3S,3aS,4R,6S,6aR)-3-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol
- 3-[3-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-quinolin-1-yl)ethyl]-4-oxidanyl-phenyl]-2-phenyl-quinazolin-4-one
- (E)-but-2-enedioic acid; 1-[1-(3-methoxyphenyl)sulfonyl-2-phenyl-imidazol-4-yl]-N-methyl-methanamine
- 1-[1-(3-methoxyphenyl)sulfonyl-2-phenyl-imidazol-4-yl]-N-methyl-methanamine
