2-dibenzofuran-2-yloxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54
InChI
InChI=1S/C24H20N2O3/c27-24(25-12-11-16-14-26-21-7-3-1-5-18(16)21)15-28-17-9-10-23-20(13-17)19-6-2-4-8-22(19)29-23/h1-10,13-14,26H,11-12,15H2,(H,25,27)
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-(2,4-dimethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide
- 5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-oxidanyl-benzamide
- 5-(diethylsulfamoyl)-2-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide
- (E)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- (E)-N-[2-(1H-indol-3-yl)ethyl]-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide
- (E)-3-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-N-[2-(1H-indol-3-yl)ethyl]-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
