N-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H16ClFN2O/c23-17-7-11-19(12-8-17)25-22(27)21-13-16-3-1-2-4-20(16)26(21)14-15-5-9-18(24)10-6-15/h1-13H,14H2,(H,25,27)
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-(4-chloranyl-3-fluoranyl-phenyl)-1-[(4-fluorophenyl)methyl]indole-2-carboxamide
- (2S,3S)-N-(2-chloranyl-4-iodanyl-phenyl)-2-[(4R)-4-[4-(2-hydroxyethyloxy)phenyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-phenyl-butanamide
- (2S,3S)-2-[(4R)-4-[4-(2-hydroxyethyloxy)phenyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-iodanyl-2-methyl-phenyl)-3-phenyl-butanamide
- (2S,3S)-2-[(4R)-4-[4-[(2S)-2,3-bis(oxidanyl)propoxy]phenyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-chloranyl-4-iodanyl-phenyl)-3-phenyl-butanamide
- (2S,3S)-2-[(4R)-2,5-bis(oxidanylidene)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]imidazolidin-1-yl]-N-(2-fluoranyl-4-iodanyl-phenyl)-3-phenyl-butanamide
- (2R,3R)-1-(4-naphthalen-1-ylpiperazin-1-yl)-2,3-bis(oxidanyl)-4-pyrrolidin-1-yl-butane-1,4-dione
- (2R,3R)-2,3-bis(oxidanyl)-1-[4-(3-phenylphenyl)piperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione
- 8-morpholin-4-yl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
- 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 2-(4-methylsulfonyl-2-nitro-phenyl)carbonylcyclohexane-1,3-dione
- 2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one; (E)-3-(4-hydroxyphenyl)prop-2-enoic acid; 2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one; 2-oxidanylbenzoic acid; 3,4,5-tris(oxidanyl)benzoic acid
