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6-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1H-indole-2-carboxamide
6-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(N2)C=C(C=C3)Br)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(N2)C=C(C=C3)Br)OC
InChI
InChI=1S/C20H21BrN2O3/c1-4-26-18-8-5-13(9-19(18)25-3)12-23(2)20(24)17-10-14-6-7-15(21)11-16(14)22-17/h5-11,22H,4,12H2,1-3H3
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-chloranyl-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2H-chromene-3-carboxamide
- 2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-quinoline-4-carboxamide
- 4-[[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide
- 8-bromanyl-9-[3-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]propyl]-1,3-dimethyl-purine-2,6-dione
- N5-(4-iodanyl-2-methyl-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
- (6-bromanyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone
- N5-(3-butoxypropyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
- 6-(1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)cyclohex-3-ene-1-carboxamide
- 3-(3,5-dimethylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
- 6-bromanyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-1H-indole-2-carboxamide
