2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C26H26N2O3/c1-2-30-20-12-14-21(15-13-20)31-18-26(29)28-16-23(19-8-4-3-5-9-19)24-17-27-25-11-7-6-10-22(24)25/h3-15,17,23,27H,2,16,18H2,1H3,(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
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
- (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-chloranyl-5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- 3,5-diacetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- 2-(furan-2-ylcarbonyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
- 4-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]-3-propyl-phthalazine-1-carboxamide
