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N-(cyclopentylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
N-(cyclopentylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H20N4O4/c21-15(18-16(22)17-12-3-1-2-4-12)10-19-8-7-11-9-13(20(23)24)5-6-14(11)19/h5-6,9,12H,1-4,7-8,10H2,(H2,17,18,21,22)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-nitro-N-(4-phenoxybutyl)-2-pyrrolidin-1-ylsulfonyl-aniline
- 5-methyl-N-(4-phenoxybutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1-[4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-3-nitro-phenyl]ethanone
- 4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-(5-fluoranyl-2-methyl-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
- 4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-2-phenyl-quinazoline
- N-(cyclopropylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
- 5-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-8-nitro-isoquinoline
- N-(2-methoxyethylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
- 7-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
