N-(4-ethoxyphenyl)-1-ethylsulfonyl-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC
InChI
InChI=1S/C19H22N2O4S/c1-3-25-17-8-6-16(7-9-17)20-19(22)15-5-10-18-14(13-15)11-12-21(18)26(23,24)4-2/h5-10,13H,3-4,11-12H2,1-2H3,(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
- 5-(3-nitro-4-pyrrolidin-1-yl-phenyl)-3-phenyl-1,2,4-oxadiazole
- 4-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]morpholine
- 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-phenethyl-aniline
- N-(2,4-dimethoxyphenyl)-1-ethylsulfonyl-2,3-dihydroindole-5-carboxamide
- 4-[2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]morpholine
- 3-(2-methoxyphenyl)-5-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]-1,2,4-oxadiazole
- N-cyclopentyl-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline
- N-(3-chloranyl-4-methoxy-phenyl)-1-ethylsulfonyl-2,3-dihydroindole-5-carboxamide
- 5-(3-nitro-4-piperidin-1-yl-phenyl)-3-phenyl-1,2,4-oxadiazole
- 3-(2-methoxyphenyl)-5-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-1,2,4-oxadiazole
