diethyl 2-formamido-2-[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=CC=CC=C32)(C(=O)OCC)NC=O
Isomeric SMILES
CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)(C(=O)OCC)NC=O
InChI
InChI=1S/C23H24N2O5/c1-3-29-21(27)23(25-15-26,22(28)30-4-2)20(16-10-6-5-7-11-16)18-14-24-19-13-9-8-12-17(18)19/h5-15,20,24H,3-4H2,1-2H3,(H,25,26)
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
- methyl 2-[[(E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-1-enyl]-ethoxycarbonyl-amino]ethanoate
- 1-[3-fluoranyl-5-[(3S)-1-methylsulfonylpiperidin-3-yl]oxy-phenyl]-3-pyridin-3-yl-urea
- 6-[(4-fluorophenyl)methyl]-4-methyl-7-oxidanylidene-N-(pyridin-4-ylmethyl)-[1,3]thiazolo[5,4-b]pyridine-2-carboxamide
- N-(2-hydroxyethyl)-4-[(1R)-1-[[(6Z)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]amino]ethyl]benzamide
- 2-[2-[[4-[2-[bis(azanyl)methylideneamino]ethylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]guanidine
- 2-azanyl-N-[[(5R)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-4-methyl-pentanamide
- 4-[1-azabicyclo[2.2.2]octan-3-yl-(2-methoxyphenyl)amino]-N,N-diethyl-benzamide
- 8-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(pyridin-3-ylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 2-(2,2-diphenylethenyl)-1-(2-piperidin-1-ylethyl)benzimidazole
- methyl 4-ethoxycarbothioylsulfanyl-2-(methoxycarbonylamino)dodecanoate
