N-[3-(1-heptylindol-3-yl)propyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCC3
Isomeric SMILES
CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCC3
InChI
InChI=1S/C24H36N2O/c1-2-3-4-5-10-18-26-19-21(22-15-8-9-16-23(22)26)14-11-17-25-24(27)20-12-6-7-13-20/h8-9,15-16,19-20H,2-7,10-14,17-18H2,1H3,(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
- N-[1-(1-heptylindol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
- N-[3-[1-(phenylmethyl)indol-3-yl]propyl]cyclopentanecarboxamide
- 8-oxidanylidene-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide
- N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclopentanecarboxamide
- N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
- N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]cyclopentanecarboxamide
- 3-oxidanylidene-N-[1-(1-propylindol-3-yl)propan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide
- N-[4-(1-methylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- N-[4-(1-ethylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- 1-phenyl-N-[4-(1-propylindol-3-yl)butan-2-yl]cyclopentane-1-carboxamide
