N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2
InChI
InChI=1S/C23H26N2O3/c1-2-28-21-10-6-5-9-19(21)22(26)24-18-12-11-16-13-14-25(20(16)15-18)23(27)17-7-3-4-8-17/h5-6,9-12,15,17H,2-4,7-8,13-14H2,1H3,(H,24,26)
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
- (NZ)-N-(7,9,10-trimethyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)butanamide
- 4-butoxy-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide
- 2-[(4S)-2-[(4-ethoxyphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-fluorophenyl)ethanamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dimethoxy-benzamide
- (5-bromanylfuran-2-yl)-[4-(1-methylimidazol-2-yl)piperazin-1-yl]methanone
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-ethyl-benzamide
- methyl 4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)carbamoyl]benzoate
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,6-bis(fluoranyl)benzamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-butanamide
