N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCSCC3=CC=CC=C3F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCSCC3=CC=CC=C3F
InChI
InChI=1S/C18H17FN2OS/c19-15-7-3-1-6-14(15)12-23-10-9-20-18(22)17-11-13-5-2-4-8-16(13)21-17/h1-8,11,21H,9-10,12H2,(H,20,22)
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
- (2E,4E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-5-[1-(phenylmethyl)-1,2,3-triazol-4-yl]penta-2,4-dienenitrile
- 2,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
- N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]furan-2-carboxamide
- (E)-1-[4-[2,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one
- N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1,3-benzodioxole-5-carboxamide
- 1-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea
- ethyl 5-[(E)-2-cyano-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 3-(aminocarbonylamino)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide
- 1-[6-[4-[2,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-6-oxidanylidene-hexyl]urea
- 3-(3-methoxypropyl)-1-methyl-1-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]thiourea
