N-[(5-chloranylthiophen-2-yl)methyl]-4-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(S3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(S3)Cl
InChI
InChI=1S/C17H17ClN2OS/c18-16-9-8-13(22-16)11-20-17(21)7-3-4-12-10-19-15-6-2-1-5-14(12)15/h1-2,5-6,8-10,19H,3-4,7,11H2,(H,20,21)
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
- 3-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]benzamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide
- N-[3-(dimethylsulfamoyl)phenyl]-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide
- methyl 4-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- [4-[2-[[(2-bromanyl-4-fluoranyl-phenyl)carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium
- N-[2,4,6-tris(chloranyl)phenyl]-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide
- dimethyl-[[4-[2-[[3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoylamino]methyl]phenyl]phenyl]methyl]azanium
- 4-butoxy-N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-benzamide
- N-(2-bromanyl-4-methyl-phenyl)-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide
- N-(2-phenylsulfanylphenyl)-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide
