1-[(3-methylphenyl)methyl]-3-[(2-methylphenyl)methylsulfanyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4C
Isomeric SMILES
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4C
InChI
InChI=1S/C24H23NS/c1-18-8-7-10-20(14-18)15-25-16-24(22-12-5-6-13-23(22)25)26-17-21-11-4-3-9-19(21)2/h3-14,16H,15,17H2,1-2H3
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
- 7-(4-fluorophenyl)-4-pentylsulfanyl-5-phenyl-pyrrolo[2,3-d]pyrimidine
- N-[2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide
- N-[2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2,6-bis(fluoranyl)benzamide
- N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
- 2-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethyl 2,4-dinitrobenzoate
- 8-[(2-chlorophenyl)methylamino]-1,3-dimethyl-7-[[3-(trifluoromethyl)phenyl]methyl]purine-2,6-dione
- 1-nitro-4-sulfonatosulfanyl-benzene
- 2,6-dimethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- 4-methyl-N-[4-[2-[(4-methylphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide
- 2-(4-methoxyphenyl)-N-[[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]ethanamide
