N-cyclopentyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
Isomeric SMILES
C1CCC(C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
InChI
InChI=1S/C23H25FN2O/c24-19-12-9-17(10-13-19)15-26-16-18(21-7-3-4-8-22(21)26)11-14-23(27)25-20-5-1-2-6-20/h3-4,7-10,12-13,16,20H,1-2,5-6,11,14-15H2,(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
- (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)methanone
- N,N-diethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamide
- N-[(2-chlorophenyl)methyl]-3-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
- 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(3-methylsulfanylphenyl)propanamide
- methyl 4-[(4-methoxyphenyl)sulfamoyl]-1H-pyrrole-2-carboxylate
- 6-(2,3-dihydroindol-1-ylsulfonyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-(1,2-benzoxazol-3-yl)-N-(2,5-dimethylphenyl)-N-ethyl-ethanamide
- methyl 4-[cyclohexyl(methyl)sulfamoyl]-1H-pyrrole-2-carboxylate
- N-ethyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide
- 3-(1,2-benzoxazol-3-ylmethyl)-1-methyl-1-phenyl-urea
