3-ethoxy-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC
InChI
InChI=1S/C26H26N2O3/c1-3-31-25-15-19(13-14-24(25)30-2)26(29)28-16-21(18-9-5-4-6-10-18)22-17-27-23-12-8-7-11-20(22)23/h4-15,17,21,27H,3,16H2,1-2H3,(H,28,29)
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
- N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methyl-2-nitro-benzamide
- 1-cyclopropylcarbonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
- N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-chloranyl-2-methoxy-benzamide
- 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-propoxyphenoxy)ethanoylamino]benzamide
- 4-chloranyl-3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- methyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]benzoate
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-2-phenyl-propanamide
