2-(2,3-dihydroindol-1-yl)-N-(4-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O3/c20-16(17-13-5-7-14(8-6-13)19(21)22)11-18-10-9-12-3-1-2-4-15(12)18/h1-8H,9-11H2,(H,17,20)
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-[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclooctyl-ethanamide
- 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-methylphenyl)propan-1-one
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-phenyl-ethanamide
- 3-[[5-(4-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
- [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate
- 3-[[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-thiophen-2-yl-ethanamide
- N-(3-cyanothiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide
- N-(4-methyl-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
- 3-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
