N-[1-(6-cyanohexyl)indol-6-yl]-2-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C=CN3CCCCCCC#N
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C=CN3CCCCCCC#N
InChI
InChI=1S/C25H29N3O/c1-2-23(20-11-7-6-8-12-20)25(29)27-22-14-13-21-15-18-28(24(21)19-22)17-10-5-3-4-9-16-26/h6-8,11-15,18-19,23H,2-5,9-10,17H2,1H3,(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
- methyl 4-[1-(dimethylamino)ethenyl]-3-nitro-benzoate
- 4-[[6-(2-ethylhexanoylamino)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoic acid
- 4-[[6-(cyclopentylcarbonylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide
- 4-[[6-(hexanoylamino)-2,3-dihydroindol-1-yl]methyl]-3-methoxy-benzoic acid
- methyl 4-[[6-(cyclopentylcarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- N-[1-(8-cyanooctyl)indol-6-yl]hexanamide
- butyl 1-[azanyl-(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-2,3,5-trimethyl-indole-6-carboxylate
- methyl 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-(bromomethyl)-3-methyl-benzoate
- 8-indol-1-yloctanenitrile
