methyl N-[3-(1H-indol-4-yl)-5-(pyridin-3-ylamino)phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=CC(=CC(=C1)NC2=CN=CC=C2)C3=C4C=CNC4=CC=C3
Isomeric SMILES
COC(=O)NC1=CC(=CC(=C1)NC2=CN=CC=C2)C3=C4C=CNC4=CC=C3
InChI
InChI=1S/C21H18N4O2/c1-27-21(26)25-17-11-14(18-5-2-6-20-19(18)7-9-23-20)10-16(12-17)24-15-4-3-8-22-13-15/h2-13,23-24H,1H3,(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
- N-[3-(1H-indol-4-yl)-5-(pyridin-3-ylamino)phenyl]methanesulfonamide
- N-[3-(1H-indol-4-yl)-5-(2-methoxypyridin-4-yl)carbonyl-phenyl]ethanamide
- 2-[3-[[4-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide
- 4-bromanyl-2-chloranyl-N-[(E)-2-(2,4-dimethylphenyl)ethenyl]sulfonyl-benzamide
- 4-bromanyl-2-chloranyl-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-benzamide
- 1-ethyl-3-[4-[[2-[[4-(ethylcarbamoylamino)phenyl]amino]-5-fluoranyl-pyrimidin-4-yl]amino]phenyl]urea
- 4-bromanyl-2-chloranyl-N-[(E)-2-(2-methoxyphenyl)ethenyl]sulfonyl-benzamide
- (2S,3S,4S,5R,6R)-6-[(1S)-1-(4-fluorophenyl)-3-[(2S,3R)-2-[4-[4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]phenyl]-2-oxidanyl-phenyl]-4-oxidanylidene-1-phenyl-azetidin-3-yl]propoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 4-bromanyl-2-chloranyl-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-benzamide
- (2S,3S,4S,5R,6S)-6-[2-[(2S,3R)-3-[(3S)-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(4-fluorophenyl)propyl]-4-oxidanylidene-1-phenyl-azetidin-2-yl]-5-[4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]phenyl]phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
