[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H24N2O3/c22-18(21-11-5-1-2-6-12-21)14-24-19(23)10-9-15-13-20-17-8-4-3-7-16(15)17/h3-4,7-8,13,20H,1-2,5-6,9-12,14H2
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-[[4-chloranyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-(1-phenylethyl)benzamide
- 2-[8-(2-fluorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-ethanamide
- 2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)ethanamide
- N-methyl-5-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-nitro-aniline
- 5,6-dimethyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
- ethyl 2-[2-(4-tert-butylphenyl)ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 2-[8-[2,5-bis(chloranyl)phenyl]sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide
- 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 1-[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]piperidine-3-carboxylic acid
- [2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
