4-[(4-bromanylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br
InChI
InChI=1S/C23H19BrN2O2/c24-19-9-11-21(12-10-19)28-15-16-5-7-17(8-6-16)23(27)25-14-20-13-18-3-1-2-4-22(18)26-20/h1-13,26H,14-15H2,(H,25,27)
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
- 1-[3-(2-hydroxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone
- N-methyl-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide
- 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-[(2-ethoxy-3-methoxy-phenyl)methyl]piperazine
- 6-bromanyl-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-ethoxy-1-(4-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- ethyl 2-(2-morpholin-4-ium-4-ylethanoylamino)-4-phenyl-thiophene-3-carboxylate
- ethyl 4-phenyl-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)thiophene-3-carboxylate
- N-(2,5-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide
