N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCNC4=CC=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCNC4=CC=CC=N4
InChI
InChI=1S/C22H20FN3/c23-19-10-8-17(9-11-19)15-26-16-18(20-5-1-2-6-21(20)26)12-14-25-22-7-3-4-13-24-22/h1-11,13,16H,12,14-15H2,(H,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
- N-[3-[2-(4-hydroxyphenyl)ethanoylamino]propyl]-2-methyl-N-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]pentanamide
- 2-(6-methoxy-3-nitro-pyridin-2-yl)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]cyclohexane-1-carboxylate
- 2-fluoranyl-2-(1H-indol-3-yl)ethanamide
- N-(2-oxidanyl-1-phenyl-ethyl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
- 4-[1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-butanamide
- 2-methyl-3-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]propanoic acid
- ethyl N-[6-methoxy-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyridin-3-yl]carbamate
- N-(2-acetamidoethyl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
- 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]propan-1-amine
