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3-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1-ethyl-indole-2-carboxylic acid
3-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1-ethyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C1C(=O)O)CC(=O)NC3CCCCCC3
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C1C(=O)O)CC(=O)NC3CCCCCC3
InChI
InChI=1S/C20H26N2O3/c1-2-22-17-12-8-7-11-15(17)16(19(22)20(24)25)13-18(23)21-14-9-5-3-4-6-10-14/h7-8,11-12,14H,2-6,9-10,13H2,1H3,(H,21,23)(H,24,25)
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
- methyl 5-ethyl-5-oxidanyl-1-(phenylcarbonyl)-4H-pyrazole-3-carboxylate
- N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-1-phenyl-methanimine
- 5-pentanoyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 3-[2-[(3-chlorophenyl)-propyl-amino]-2-oxidanylidene-ethyl]-1-ethyl-indole-2-carboxylic acid
- 6-(3-methylphenyl)-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 6-(4-dimethylaminophenyl)-5-ethanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N,N-diethyl-2-[6-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- 5-butanoyl-6-(3,4-dimethoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 1-(4-pyridin-2-ylpiperazin-1-yl)-N-[4-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) benzoate
