4-butoxy-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2
InChI
InChI=1S/C25H30N2O3/c1-2-3-16-30-22-12-9-19(10-13-22)24(28)26-21-11-8-18-14-15-27(23(18)17-21)25(29)20-6-4-5-7-20/h8-13,17,20H,2-7,14-16H2,1H3,(H,26,28)
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-[(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
- 2-(4-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-methoxyphenyl)propanamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-3-nitro-benzamide
