1-(1-ethylindol-3-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(=O)C(=S)N3CCCCC3
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(=O)C(=S)N3CCCCC3
InChI
InChI=1S/C17H20N2OS/c1-2-18-12-14(13-8-4-5-9-15(13)18)16(20)17(21)19-10-6-3-7-11-19/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3
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
- 2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide
- 1-(1-ethylindol-3-yl)-2-morpholin-4-yl-2-sulfanylidene-ethanone
- 2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- 2-(1-ethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide
- 2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 2-(1-ethylindol-3-yl)-2-oxidanylidene-N-phenethyl-ethanethioamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indol-1-yl-ethanone
- N-(2,3-dimethylphenyl)-2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-methylphenyl)-2-piperidin-1-yl-2-sulfanylidene-ethanamide
- N-(2,4-dimethylphenyl)-2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
