1-(2-hydroxyethyl)-3-methyl-3-phenyl-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=O)CCO)C3=CC=CC=C3
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=O)CCO)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO2/c1-17(13-7-3-2-4-8-13)14-9-5-6-10-15(14)18(11-12-19)16(17)20/h2-10,19H,11-12H2,1H3
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
- N-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide
- 1-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methyl-3-phenyl-indol-2-one hydrochloride
- 4-[2,5-bis(oxidanylidene)-3-(phenylmethyl)piperazin-1-yl]-2-(1H-indol-3-ylmethyl)-N-methyl-3-oxidanylidene-N-[[3,4,5-tris(trifluoromethyl)phenyl]methyl]butanamide
- 1-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methyl-3-phenyl-indol-2-one
- 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide
- 3-methyl-3-(phenylmethyl)-1H-indol-2-one
- 1-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methyl-3-(phenylmethyl)indol-2-one hydrochloride
- 2-[2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanamide
- 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide
- N-ethanoyl-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide; N-ethanoyl-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide
