N-(4-ethylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C
InChI
InChI=1S/C19H20N2O/c1-4-14-5-8-16(9-6-14)21-19(22)15-7-10-18-17(11-15)12(2)13(3)20-18/h5-11,20H,4H2,1-3H3,(H,21,22)
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-methoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide
- N'-(3-chloranyl-4-methyl-phenyl)-N-[2-[2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]ethanediamide
- 4-[(3-bromophenyl)methylsulfanyl]-2-(3-methoxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-7-one
- 2-(4-methoxyphenyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethylsulfanyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-7-one
- 4-[2-(2-chloranylphenoxy)ethylsulfanyl]-2-(4-methoxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-7-one
- 2,3-dimethyl-N-(2-methylphenyl)-1H-indole-5-carboxamide
- 2-[[2-(4-tert-butylphenyl)-7-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
- 2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]-1H-indole-5-carboxamide
- 2-[[2-(4-tert-butylphenyl)-7-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- 2,3-dimethyl-N-(3-piperidin-1-ylpropyl)-1H-indole-5-carboxamide
