1-ethanoyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Isomeric SMILES
CCC[C@H](C)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
InChI
InChI=1S/C16H22N2O2/c1-4-5-11(2)17-16(20)14-6-7-15-13(10-14)8-9-18(15)12(3)19/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,20)/t11-/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
- [(2S)-1-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl] 4-(2-cyanoethanoylamino)benzoate
- ethyl (2R)-2-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethanoate
- ethyl (2R)-2-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]ethanoate
- 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanone
- [(1R)-2-[[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium
- (2R)-N-[(1S)-1-(2-bromophenyl)ethyl]oxolane-2-carboxamide
- 3-(4-chlorophenyl)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide
- 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-[4-[(1S)-1-phenylethyl]piperazin-1-yl]ethanone
- (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide
