3,5-diacetamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)NC(=O)C
InChI
InChI=1S/C21H22N4O4/c1-12(26)22-18-9-16(10-19(11-18)23-13(2)27)21(29)24-17-4-5-20-15(8-17)6-7-25(20)14(3)28/h4-5,8-11H,6-7H2,1-3H3,(H,22,26)(H,23,27)(H,24,29)
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-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one
- 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- 4-tert-butyl-N-[(2S)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-nitro-1-benzothiophene-2-carboxamide
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide
- 3-(cyclohexylsulfanylmethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-benzofuran-2-carboxamide
- (1S)-2,2-bis(chloranyl)-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-1-methyl-cyclopropane-1-carboxamide
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
