N-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)C4=CC=CC=C4
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)C4=CC=CC=C4
InChI
InChI=1S/C22H24N2O/c1-24-15-19(18-11-5-6-12-20(18)24)22(13-7-8-14-22)16-23-21(25)17-9-3-2-4-10-17/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,23,25)
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-[1-methyl-2,6-bis(oxidanylidene)-7H-purin-3-yl]pentanoic acid
- 1-[2-(1-methylindol-3-yl)propyl]urea
- lanthanum(3+); manganese(2+); oxidanidyl-bis(oxidanylidene)niobium
- aluminum mercury(2+) hydroxide
- copper 3-oxidanylpropanoate
- 5-methyl-4-phenylazanyl-7-pyrrolidin-1-yl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-(5-octyl-2-oxidanyl-phenyl)ethanone
- oxygen(2-); yttrium(3+); zirconium(4+)
- 1-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]urea
- 2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[4-azanyl-2-[[2-[[6-azanyl-2-[2-[[1-[6-azanyl-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
