N-(3-indol-1-ylpropyl)-2-methoxy-4-methylsulfanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)SC)C(=O)NCCCN2C=CC3=CC=CC=C32
Isomeric SMILES
COC1=C(C=CC(=C1)SC)C(=O)NCCCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C20H22N2O2S/c1-24-19-14-16(25-2)8-9-17(19)20(23)21-11-5-12-22-13-10-15-6-3-4-7-18(15)22/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H,21,23)
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-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-chloranyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-chloranyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- N-[(2-chlorophenyl)methyl]-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-2-nitro-aniline
- N-[(2-chlorophenyl)methyl]-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline
- 4-[[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide
- 4-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]benzamide
- 2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[4-[(2S)-butan-2-yl]phenyl]-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide
- 5-(4-ethanoylphenyl)-N-(3-indol-1-ylpropyl)furan-2-carboxamide
