(3S)-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-3-phenacyl-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O
Isomeric SMILES
CC1=CC=CC=C1OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC=C4)O
InChI
InChI=1S/C25H23NO4/c1-18-9-5-8-14-23(18)30-16-15-26-21-13-7-6-12-20(21)25(29,24(26)28)17-22(27)19-10-3-2-4-11-19/h2-14,29H,15-17H2,1H3/t25-/m0/s1
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-chlorophenyl)-9-[(3,4-dimethoxyphenyl)methyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[2-oxidanylidene-1-(thiophen-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[1-(furan-2-ylmethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[2-oxidanylidene-1-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[1-(furan-2-ylmethyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]ethanamide
- (3S)-1-(1H-indol-2-ylcarbonyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide
- (2S)-4-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- 2-[4-(5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)piperazin-1-yl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
- (3S)-1-(4-chlorophenyl)carbonyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]piperidine-3-carboxamide
- methyl 2-(9-cyclohexyl-4-methyl-2-oxidanylidene-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-3-yl)ethanoate
