4-[2-(4-fluorophenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C=C3)F)CCCCN
Isomeric SMILES
CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C=C3)F)CCCCN
InChI
InChI=1S/C20H23FN2/c1-13-6-7-14(2)19-18(13)17(5-3-4-12-22)20(23-19)15-8-10-16(21)11-9-15/h6-11,23H,3-5,12,22H2,1-2H3
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
- 2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide
- N-(2-methylpropyl)-2-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-1,3-oxazole-4-carboxamide
- 1-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one
- N-[1-[4-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-methyl-butanamide
- 2-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3,4-dimethyl-benzamide
- 5-bromanyl-N-(3-chloranyl-2-piperidin-1-yl-phenyl)naphthalene-1-carboxamide
- 2,4-bis(chloranyl)-N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- 3-[[2,4-bis(bromanyl)phenyl]methylsulfanyl]-6-methyl-2H-1,2,4-triazin-5-one
- N-[[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide
