6-bromanyl-N-[(1-phenylcyclopropyl)methyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CNC(=O)C2=CC3=C(N2)C=C(C=C3)Br)C4=CC=CC=C4
Isomeric SMILES
C1CC1(CNC(=O)C2=CC3=C(N2)C=C(C=C3)Br)C4=CC=CC=C4
InChI
InChI=1S/C19H17BrN2O/c20-15-7-6-13-10-17(22-16(13)11-15)18(23)21-12-19(8-9-19)14-4-2-1-3-5-14/h1-7,10-11,22H,8-9,12H2,(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
- 6-bromanyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-indole-2-carboxamide
- 2-phenyl-N5-[1-(phenylcarbamoyl)piperidin-4-yl]-3,4-dihydropyrazole-3,5-dicarboxamide
- tert-butyl 4-[(3-aminocarbonyl-2-phenyl-3,4-dihydropyrazol-5-yl)carbonyl]piperazine-1-carboxylate
- N-(4-hydroxyphenyl)-2-[[4-[(2-methoxyphenyl)methyl]-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide
- 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 6-bromanyl-N-cyclohexyl-1H-indole-2-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethylphenoxy)propanamide
- propyl 4-[(3-aminocarbonyl-2-phenyl-3,4-dihydropyrazol-5-yl)carbonylamino]benzoate
- 6-bromanyl-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide
- 6-bromanyl-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
