N-(2-fluorophenyl)-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NC3=CC=CC=C3F)C4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NC3=CC=CC=C3F)C4=CC=C(C=C4)F
InChI
InChI=1S/C23H18F2N2O/c24-16-11-9-15(10-12-16)18(19-14-26-21-7-3-1-5-17(19)21)13-23(28)27-22-8-4-2-6-20(22)25/h1-12,14,18,26H,13H2,(H,27,28)
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-chloranyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzamide
- 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one
- 2,4-bis(chloranyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one
- 2-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-propanamide
- 3-(1H-indol-3-yl)-N-pentyl-3-(3-phenylmethoxyphenyl)propanamide
- 3,5,5-trimethyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-hexanamide
- N,N-diethyl-3-(1H-indol-3-yl)-4-phenyl-butanamide
- 3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-4-phenyl-butanamide
- N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-4-phenyl-butanamide
