N-(2,4-dimethylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])C
InChI
InChI=1S/C18H19N3O3/c1-12-3-5-16(13(2)9-12)19-18(22)11-20-8-7-14-10-15(21(23)24)4-6-17(14)20/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,22)
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
- N-(4-chloranyl-2,5-dimethoxy-phenyl)thieno[3,2-d]pyrimidin-4-amine
- N-[4-(dimethylsulfamoyl)phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
- N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]thieno[3,2-d]pyrimidin-4-amine
- N-[phenyl(pyridin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine
- 5,6-dimethyl-2-[(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(5-nitro-2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide
- N-(2-methoxyethyl)-5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine
- N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
- 5-methyl-3-(4-thieno[3,2-d]pyrimidin-4-yloxyphenyl)-1,2,4-oxadiazole
- 2-(5-nitro-2,3-dihydroindol-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide
