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4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanethioamide
4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CCCC(=S)N
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CCCC(=S)N
InChI
InChI=1S/C21H23BrN2OS/c1-14-18(4-3-5-21(23)26)19-12-17(25-2)10-11-20(19)24(14)13-15-6-8-16(22)9-7-15/h6-12H,3-5,13H2,1-2H3,(H2,23,26)
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
- 2,3-dimethoxy-N-methyl-5-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl]aniline
- 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propanoic acid
- 4-methyl-5-[2-[2-methyl-4-oxidanyl-3,5-bis(sulfanylidene)cyclohexen-1-yl]-1,3-dithiolan-4-yl]-2-oxidanyl-cyclohex-4-ene-1,3-dithione
- 3-[[2,3-dimethoxy-5-[2-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-4-yl]phenyl]methyl]-1-methyl-1-oxidanyl-urea
- 2-(3-ethenylsulfonyl-5-methoxy-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane
- 2-[1-(3-oxidanylidenebutyl)cyclopropyl]ethanenitrile
- 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3,3-dimethyl-butanoic acid
- 3-[[1-[(4-bromophenyl)methyl]-5-chloranyl-2-methyl-indol-3-yl]methyl]pentanoic acid
- ethyl (E)-4-[5-methoxy-2-methyl-1-[(4-methylsulfanylphenyl)methyl]indol-3-yl]but-2-enoate
- 4-[1-[(4-bromophenyl)methyl]-5-chloranyl-2-methyl-indol-3-yl]butanoic acid
