1-[2-(1H-indol-3-yl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC=CC=C3C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C18H16F3N3O/c19-18(20,21)14-6-2-4-8-16(14)24-17(25)22-10-9-12-11-23-15-7-3-1-5-13(12)15/h1-8,11,23H,9-10H2,(H2,22,24,25)
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
- N1-(2,6-dimethylphenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide
- N1-(3,5-dimethylphenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide
- N1-(4-fluorophenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide
- N-(4-fluorophenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide
- 5-(ethoxymethyl)-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinolin-8-ol
- 2-azanyl-N-(2-chlorophenyl)-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxamide
- 2-azanyl-N-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxamide
- 2-azanyl-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxamide
- (E)-3-[1-[3-(dipropylamino)-2-oxidanyl-propyl]indol-3-yl]-1-(4-ethoxyphenyl)prop-2-en-1-one
- 2-azanyl-N-(3-fluorophenyl)-3-(phenylcarbonyl)indolizine-1-carboxamide
