3-[1H-indol-3-yl-[4-(trifluoromethyl)phenyl]methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(F)(F)F)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(F)(F)F)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C24H17F3N2/c25-24(26,27)16-11-9-15(10-12-16)23(19-13-28-21-7-3-1-5-17(19)21)20-14-29-22-8-4-2-6-18(20)22/h1-14,23,28-29H
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
- 1,1,1-tris(fluoranyl)-4-(4-fluorophenyl)-4-methyl-2-(quinolin-4-ylmethyl)pentan-2-amine
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
- [(2S,3R)-3-acetyloxy-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate
- N-(2-diethylaminoethyl)-2-naphthalen-1-yloxy-ethanamide; ethanedioic acid
- (2S)-N-(1-oxidanylpyridin-4-ylidene)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[(phenylmethyl)amino]sulfanyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- N-[3-(furan-2-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide
- 3-azanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-quinolin-4-one
- N-ethyl-2-[3-(phenylcarbonyl)indazol-1-yl]-N-(1,3-thiazol-5-yl)ethanamide
- N-(4,5-diphenyl-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide
