N-[4-(1-hexylindol-3-yl)butan-2-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCC3
Isomeric SMILES
CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCC3
InChI
InChI=1S/C24H36N2O/c1-3-4-5-10-17-26-18-21(22-13-8-9-14-23(22)26)16-15-19(2)25-24(27)20-11-6-7-12-20/h8-9,13-14,18-20H,3-7,10-12,15-17H2,1-2H3,(H,25,27)
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
- 1,6-dimethyl-4-(2-nitrophenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[4-(1-heptylindol-3-yl)butan-2-yl]cyclopentanecarboxamide
- N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]cyclopentanecarboxamide
- 1,6-dimethyl-4-(3-nitrophenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclopentanecarboxamide
- 1,6-dimethyl-4-(4-nitrophenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclopentanecarboxamide
- 1,6-dimethyl-4-(2-methylphenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- 1,6-dimethyl-4-(3-methylphenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
