2-ethyl-N-(1H-indol-6-yl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C16H22N2O/c1-3-5-6-12(4-2)16(19)18-14-8-7-13-9-10-17-15(13)11-14/h7-12,17H,3-6H2,1-2H3,(H,18,19)
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-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-ethyl-hexanamide
- 2-ethyl-N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]hexanamide
- 2-cyclopentyl-N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]ethanamide
- cyclopentyl N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]carbamate
- 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide
- 3-methoxy-4-[[6-(2-phenylbutanoylamino)indol-1-yl]methyl]-N-(phenylsulfonyl)benzamide
- cyclopentyl N-[1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-6-yl]carbamate
- butyl N-[1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamate
- methyl 3-[4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-phenyl]-3-oxidanylidene-2-(phenylsulfonyl)propanoate
- methyl 3-[4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-phenyl]-3-oxidanylidene-2-(phenylsulfonyl)propanoate
