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2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanamide
2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(=O)N
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(=O)N
InChI
InChI=1S/C19H19BrN2O2/c1-12-16(10-19(21)23)17-9-15(24-2)7-8-18(17)22(12)11-13-3-5-14(20)6-4-13/h3-9H,10-11H2,1-2H3,(H2,21,23)
Other Product
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- 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
- 4-(4-bromophenyl)-2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]-1,3-thiazole
- (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]indol-1-yl]methanone
- (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methyl]indol-1-yl]methanone
- 4-(4-bromophenyl)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]-1,3-thiazole
- [3-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl]-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone
- (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]methyl]indol-1-yl]methanone hydrobromide
- (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]methyl]indol-1-yl]methanone
- (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(2-pyridin-4-yl-1,3-thiazol-4-yl)methyl]indol-1-yl]methanone
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioamide
- 4-(4-chlorophenyl)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]-1,3-thiazole
