N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C21H21N3O4/c25-20(17-7-3-4-8-18(17)24(27)28)22-16-10-9-14-11-12-23(19(14)13-16)21(26)15-5-1-2-6-15/h3-4,7-10,13,15H,1-2,5-6,11-12H2,(H,22,25)
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-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,3,4-trimethoxy-benzamide
- [4-(1-ethylimidazol-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methoxy-benzamide
- 2-methyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide
- 5-bromanyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)furan-2-carboxamide
- [4-(1-ethylimidazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone
- 3-bromanyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide
- 2-(2-fluorophenyl)-4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1,3-thiazole-5-carboxamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-methoxy-benzamide
- (3,4-dimethoxyphenyl)-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]methanone
