4-(1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NC(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1NC(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C24H29N3O/c28-24(12-6-9-20-17-25-23-11-5-4-10-22(20)23)26-21-13-15-27(16-14-21)18-19-7-2-1-3-8-19/h1-5,7-8,10-11,17,21,25H,6,9,12-16,18H2,(H,26,28)
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-[3,4-bis(fluoranyl)phenyl]-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-pentanamide
- 4-(butan-2-ylsulfamoyl)-N-cyclopropyl-benzamide
- dimethyl 5-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxylate
- 2-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide
- 2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- N-[(2-chlorophenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide
- dimethyl 5-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]benzene-1,3-dicarboxylate
- dimethyl 5-[2-(1-adamantylcarbonylamino)ethanoylamino]benzene-1,3-dicarboxylate
- 2-chloranyl-N-methyl-5-(methylsulfamoyl)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide
- N'-[2-(2-ethylphenoxy)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide
