4-[2-(3-bromophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)Br
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)Br
InChI
InChI=1S/C25H25BrN2O/c26-20-10-6-9-19(15-20)25-22(11-4-5-14-27)23-16-21(12-13-24(23)28-25)29-17-18-7-2-1-3-8-18/h1-3,6-10,12-13,15-16,28H,4-5,11,14,17,27H2
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-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid
- 9-cyclohexyl-3-(2-ethoxyethyl)-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 7-bromanyl-1'-ethyl-2-(2-hydroxyethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione
- 3-bromanyl-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]benzamide
- 3-(2,4-dichlorophenyl)oxirane-2,2-dicarboxamide
- N4-(3,8-dimethylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- ethyl 3-[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 7,9-bis(chloranyl)-2-(4-methoxyphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane]
- 1-cyclohexyl-3-(1-methoxybutan-2-yl)urea
- 2-[5-[(2-azanyl-7H-purin-6-yl)sulfanyl]pentanoylamino]ethanoic acid
