N-[4-(1-heptylindol-3-yl)butan-2-yl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCCC3
Isomeric SMILES
CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCCC3
InChI
InChI=1S/C26H40N2O/c1-3-4-5-6-12-19-28-20-23(24-15-10-11-16-25(24)28)18-17-21(2)27-26(29)22-13-8-7-9-14-22/h10-11,15-16,20-22H,3-9,12-14,17-19H2,1-2H3,(H,27,29)
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
- 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
- 2,2-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]oxane-4-carboxamide
