N-[3-(1H-indol-4-yl)-5-pyridin-4-yl-phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC(=CC(=C1)C2=CC=NC=C2)C3=C4C=CNC4=CC=C3
Isomeric SMILES
CS(=O)(=O)NC1=CC(=CC(=C1)C2=CC=NC=C2)C3=C4C=CNC4=CC=C3
InChI
InChI=1S/C20H17N3O2S/c1-26(24,25)23-17-12-15(14-5-8-21-9-6-14)11-16(13-17)18-3-2-4-20-19(18)7-10-22-20/h2-13,22-23H,1H3
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
- 1-[2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]carbonylpiperidine-4-carboxamide
- N-[3-(1H-indol-4-yl)-5-pyridin-4-yl-phenyl]ethanamide
- 1-[2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]carbonylpiperidine-3-carboxamide
- (2R)-2-[2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]ethanoylamino]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(propanoylamino)propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- [4-[(2S)-2,3-bis(oxidanyl)propyl]piperazin-1-yl]-[(4S,5R)-2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]methanone
- (2R)-N-[(2S)-1-[[(2S)-1-acetamido-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanamide
- 4-[(4S,5R)-2-(6-tert-butyl-4-ethoxy-pyridin-3-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide
- N-[3-(1H-indol-4-yl)-5-(6-methoxypyridin-3-yl)phenyl]ethanamide
- 2-[4-[(4S,5R)-2-(6-tert-butyl-4-ethoxy-pyridin-3-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]carbonylpiperazin-1-yl]ethanoic acid hydrochloride
- 4-(1H-indol-4-yl)-6-methoxy-N-pyridin-3-yl-pyrimidin-2-amine
