N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCC1=CNC2=C1C=C(C=C2)C
Isomeric SMILES
CCC(=O)NCCC1=CNC2=C1C=C(C=C2)C
InChI
InChI=1S/C14H18N2O/c1-3-14(17)15-7-6-11-9-16-13-5-4-10(2)8-12(11)13/h4-5,8-9,16H,3,6-7H2,1-2H3,(H,15,17)
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-[2-(4-chlorophenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-fluoranyl-benzamide
- 3-(5-bromanyl-2-methoxy-phenyl)-5-(methoxymethyl)-1,2,4-oxadiazole
- 4-methyl-N-(1-methyl-4-oxidanylidene-3-pyridin-2-yl-quinolin-2-yl)benzamide
- 1-piperidin-1-yl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one
- N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide
- 2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-4-yl-ethanamide
- N-cyclohexyl-4-(5-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
- 8-chloranyl-4-[4-(phenylmethyl)piperidin-1-yl]-5H-pyrimido[5,4-b]indole
- 1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 4-fluoranyl-N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide
