N-bis[(4-methylphenyl)amino]phosphoryl-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NP(=O)(NC2=CC=C(C=C2)C)NC(=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC=C(C=C1)NP(=O)(NC2=CC=C(C=C2)C)NC(=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H23N4O2P/c1-16-7-11-18(12-8-16)25-30(29,26-19-13-9-17(2)10-14-19)27-23(28)21-15-24-22-6-4-3-5-20(21)22/h3-15,24H,1-2H3,(H3,25,26,27,28,29)
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
- 2-[methylsulfonyl(phenethyl)amino]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- 3,5-dimethoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide
- ethyl 6-azanyl-4-[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
- 2-[(2-chloranyl-6-ethoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)methyl]benzenecarbonitrile
- butyl 4-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzoate
- N-[2-(4-ethylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- [4-[(2-fluorophenyl)methoxy]phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanethione
- 3-(4-methylphenyl)-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one
- 3-(4-iodophenyl)-5-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-2,6-bis(oxidanylidene)pyrimidin-4-olate
