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N-[(3-fluorophenyl)methyl]-5-methoxy-1,2-dimethyl-indole-3-carboxamide
N-[(3-fluorophenyl)methyl]-5-methoxy-1,2-dimethyl-indole-3-carboxamide
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Canonical SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NCC3=CC(=CC=C3)F
Isomeric SMILES
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NCC3=CC(=CC=C3)F
InChI
InChI=1S/C19H19FN2O2/c1-12-18(16-10-15(24-3)7-8-17(16)22(12)2)19(23)21-11-13-5-4-6-14(20)9-13/h4-10H,11H2,1-3H3,(H,21,23)
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-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-1-(thiophen-2-ylmethyl)indole-3-carboxamide
- cyclopentyl (2S)-2-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-3-phenyl-propanoate
- 5-[2-[4-(7-fluoranyl-2-methyl-quinolin-5-yl)piperazin-1-yl]ethyl]-1,6-dimethyl-quinolin-2-one
- cyclopentyl 2-[[(4S)-1-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-6-methyl-1-oxidanylidene-heptan-4-yl]amino]ethanoate
- 1,6-dimethyl-5-[2-[(2S)-2-methyl-4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]quinolin-2-one
- cyclopentyl 2-[[(2R)-5-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentan-2-yl]amino]ethanoate
- 3,4-dihydro-2H-quinolin-1-yl-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methanone
- 3,4-dihydro-2H-quinolin-1-yl-[3-(6-fluoranylpyridin-3-yl)-8-azabicyclo[3.2.1]octan-8-yl]methanone
- [3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 3,4-dihydro-2H-quinolin-1-yl-[3-(2-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone

