5-methoxy-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1CC2=C(N1C(=O)N)C=CC(=C2)OC
Isomeric SMILES
CCCCCC(CC)C1CC2=C(N1C(=O)N)C=CC(=C2)OC
InChI
InChI=1S/C18H28N2O2/c1-4-6-7-8-13(5-2)17-12-14-11-15(22-3)9-10-16(14)20(17)18(19)21/h9-11,13,17H,4-8,12H2,1-3H3,(H2,19,21)
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
- 3,3-dimethyl-2-octan-3-yl-2H-indole-1-carboxamide hydrochloride
- 3,3-dimethyl-2-octan-3-yl-2H-indole-1-carboxamide
- N-methyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-3-amine
- N-butyl-N-piperazin-1-yl-pyrimidin-2-amine
- 1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]butylimino]-4,4-dimethyl-1,3-thiazinan-6-one; ethanedioic acid
- 6-nitro-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
- 2-octan-3-yl-2,3-dihydroindole-1-carboxamide
- 2,3-dihydroindol-1-ylchloranuidylmethanoic acid
- 4-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]benzenecarbonitrile
- 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide
