N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OC4CCCC4
InChI
InChI=1S/C23H26N2O3/c1-27-21-12-11-17(14-22(21)28-18-6-2-3-7-18)25-23(26)13-10-16-15-24-20-9-5-4-8-19(16)20/h4-5,8-9,11-12,14-15,18,24H,2-3,6-7,10,13H2,1H3,(H,25,26)
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-cyclopentyloxy-4-methoxy-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide
- N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide
- N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide
- 3,5-diacetamido-N-(3-ethanoylphenyl)benzamide
- 2-methyl-5-(methylsulfamoyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide
- N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2-methoxyphenyl)ethanamide
- 3-butyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide
- 4-[bis(fluoranyl)methoxy]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-benzamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-2-nitro-benzamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methylphenyl)sulfanyl-ethanamide
