diethyl 2-[(4-methoxy-1H-indol-3-yl)-phenyl-methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=C2C(=CC=C3)OC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=C2C(=CC=C3)OC)C(=O)OCC
InChI
InChI=1S/C23H25NO5/c1-4-28-22(25)21(23(26)29-5-2)19(15-10-7-6-8-11-15)16-14-24-17-12-9-13-18(27-3)20(16)17/h6-14,19,21,24H,4-5H2,1-3H3
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
- O-methyl N-[[1-[4-(4-cyanopiperazin-1-yl)-3,5-bis(fluoranyl)phenyl]-1,2,3-triazol-4-yl]methyl]carbamothioate
- N-(2-methoxyethyl)-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide
- 3-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
- 1,3-dimethyl-2-phenyl-4-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]indole
- ethyl 3-[(2E)-2-[2-methoxy-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethylidene]pyrrolidin-1-yl]propanoate
- N-[2-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide
- butanedioic acid; 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
- N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]-N-methyl-ethanamide
- 2-[5-fluoranyl-2-methyl-1-(4-methylsulfanylphenyl)sulfonyl-indol-3-yl]ethanoic acid
- 2-[(2R,4aS,8aS)-8-[(4-methoxyphenyl)methoxymethyl]-4a-methyl-2,8a-dihydro-1H-naphthalen-2-yl]-N,N-dimethyl-propanamide
