N,N-dibutyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)C1=CC2=CC=CC=C2N1
Isomeric SMILES
CCCCN(CCCC)C(=O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C17H24N2O/c1-3-5-11-19(12-6-4-2)17(20)16-13-14-9-7-8-10-15(14)18-16/h7-10,13,18H,3-6,11-12H2,1-2H3
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-cyclopentyl-N-ethyl-1H-indole-2-carboxamide
- 6-[cyclopentyl(ethyl)carbamoyl]pyridine-3-carboxylic acid
- 6-(4-propan-2-ylpiperazin-1-yl)carbonylpyridine-3-carboxylic acid
- (2,5-dimethylmorpholin-4-yl)-(1H-indol-2-yl)methanone
- 6-(2,5-dimethylmorpholin-4-yl)carbonylpyridine-3-carboxylic acid
- N-(1H-pyrazol-4-yl)cyclobutanecarboxamide
- N-butan-2-yl-N-methyl-1H-indole-2-carboxamide
- 6-chloranyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
- 1-[2-(hydroxymethyl)piperidin-1-yl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-one
- 5-bromanyl-N-(1H-pyrazol-4-yl)furan-2-carboxamide
