4-pentyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN4CCCC4
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN4CCCC4
InChI
InChI=1S/C26H33N3O/c1-2-3-4-7-20-8-10-21(11-9-20)26(30)28-23-12-13-25-24(18-23)22(19-27-25)14-17-29-15-5-6-16-29/h8-13,18-19,27H,2-7,14-17H2,1H3,(H,28,30)
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide
- N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]hexadecanamide
- 4-[[3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-5-yl]carbamoyl]benzenesulfonyl fluoride
- 2,2-diphenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]ethanamide
- methyl 2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)ethanoate
- ethyl 2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)ethanoate
- methyl 2-(4-tert-butylphenyl)-2-[4-[(2,5-dimethylfuran-3-yl)carbonylamino]cyclopent-2-en-1-yl]ethanoate
- methyl 2-[4-[(2,5-dimethylfuran-3-yl)carbonylamino]cyclopent-2-en-1-yl]-2-phenyl-ethanoate
- methyl 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)carbonylamino]cyclopent-2-en-1-yl]-2-phenyl-ethanoate
- methyl 2-(2-fluorophenyl)-2-[4-[[2,3,4-tris(fluoranyl)phenyl]carbonylamino]cyclopent-2-en-1-yl]ethanoate
