diethyl 2-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)C(=O)OCC
InChI
InChI=1S/C22H22ClNO4/c1-3-27-21(25)20(22(26)28-4-2)19(15-10-5-7-11-17(15)23)16-13-24-18-12-8-6-9-14(16)18/h5-13,19-20,24H,3-4H2,1-2H3
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-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]pyridine-4-carboxamide
- bis(chloranyl)titanium; cyclopentane; (tritert-butyl-$l^{5}-phosphanylidene)azanide
- ethyl (2S)-2-[[4-(1-benzofuran-2-yl)phenyl]methylideneamino]-3-phenyl-propanoate
- diethyl 2-(2-iodanylethynyl)-2-(phenylmethyl)propanedioate
- (3Z)-5-ethanoyl-3-[phenyl-(3-pyridin-3-ylpropylamino)methylidene]-1H-indol-2-one
- 5-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-1-(4-nitrophenyl)-2-sulfanylidene-imidazolidin-4-one
- 6-(5-bromanyl-2-methyl-phenyl)-N4-(4-nitrophenyl)pyrimidine-2,4-diamine
- 3-[3,4-bis(fluoranyl)phenoxy]-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-propanamide
- N-[(3R)-8-bromanyl-2-methyl-octa-6,7-dien-3-yl]-2,4,6-trimethyl-benzenesulfonamide
- (4R)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
