3-methyl-1-(6-oxidanylhexyl)-2-(4-phenylthiophen-2-yl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCO)C3=CC(=CS3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCO)C3=CC(=CS3)C4=CC=CC=C4
InChI
InChI=1S/C25H27NO2S/c1-18-22-16-21(28)11-12-23(22)26(13-7-2-3-8-14-27)25(18)24-15-20(17-29-24)19-9-5-4-6-10-19/h4-6,9-12,15-17,27-28H,2-3,7-8,13-14H2,1H3
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-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-methylthiophen-2-yl)indol-5-ol
- 6-[5-methoxy-3-methyl-2-(4-phenylthiophen-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-hexan-1-one
- 1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-phenylselanylphenyl)indol-5-ol
- [3-methyl-2-(4-methylsulfanylphenyl)-1-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)indol-5-yl] benzoate
- 6-(5-methoxy-3-methyl-2-thiophen-2-yl-indol-1-yl)-N-propan-2-yl-hexanamide
- 6-(3-methyl-5-oxidanyl-2-thiophen-2-yl-indol-1-yl)-N-propan-2-yl-hexanamide
- 6-[3-methyl-5-oxidanyl-2-[4-(phenylsulfinyl)phenyl]indol-1-yl]-1-pyrrolidin-1-yl-hexan-1-one
- [5-oxidanyl-2-(4-phenylthiophen-2-yl)indol-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
- 2-bromanyl-1-(4-phenylselanylphenyl)propan-1-one
- 5-methoxy-3-methyl-2-(4-methylsulfanyl-3-propan-2-yl-phenyl)-1H-indole
