N-[4-(1-hexylindol-3-yl)butan-2-yl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCCC3
Isomeric SMILES
CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCCC3
InChI
InChI=1S/C25H38N2O/c1-3-4-5-11-18-27-19-22(23-14-9-10-15-24(23)27)17-16-20(2)26-25(28)21-12-7-6-8-13-21/h9-10,14-15,19-21H,3-8,11-13,16-18H2,1-2H3,(H,26,28)
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-[4-(1-heptylindol-3-yl)butan-2-yl]cyclohexanecarboxamide
- 1-[[1,6-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-4-yl]carbonyl]-9,9-dimethyl-4,8-dioxaspiro[4.5]decan-3-one
- N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]cyclohexanecarboxamide
- 1-[1,6-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-4-yl]-2,2-diphenyl-ethanone
- 1,6-dimethyl-4-nitroso-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane
- N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclohexanecarboxamide
- 4-ethanoyl-1,6-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclohexanecarboxamide
- 1,6-dimethyl-4-(phenylcarbonyl)-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- 4-(2-chloranylethanoyl)-1,6-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
