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N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)ethanamide
N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C26H26N2O3/c1-18-8-12-21(13-9-18)31-17-25(29)28(2)26(19-10-14-20(30-3)15-11-19)23-16-27-24-7-5-4-6-22(23)24/h4-16,26-27H,17H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-pyridin-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-5-one
- N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)ethanamide
- 3-[2-[4-[bis(fluoranyl)methoxy]phenyl]-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)propyl]-6-methyl-2-oxidanyl-pyran-4-one
- [2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl] 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoate
- (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-4-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-2-one
- 4-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-nitroso-3H-1,3-thiazol-2-one
- (5Z)-4-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-[(2-nitrophenyl)hydrazinylidene]-1,3-thiazol-2-one
- ethyl 4-[(2Z)-2-[4-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-1,3-thiazol-5-ylidene]hydrazinyl]benzoate
- (5Z)-5-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-4-[(4-hydroxyphenyl)amino]-1,3-thiazol-2-one
- 2-(3,5-dimethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-ethanamide
