1-ethyl-6-methoxy-2,3-bis(4-methoxyphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
InChI
InChI=1S/C25H25NO3/c1-5-26-23-16-21(29-4)14-15-22(23)24(17-6-10-19(27-2)11-7-17)25(26)18-8-12-20(28-3)13-9-18/h6-16H,5H2,1-4H3
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
- methyl 8-[[5-(C-ethoxycarbonimidoyl)-1H-indol-3-yl]carbonylamino]octanoate
- 1-(4-methylsulfanylphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide
- [phenyl-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]methyl] ethanoate
- 2-hydroxyethyl 4,6-diethyl-5-ethylsulfanylcarbonyl-2-phenyl-pyridine-3-carboxylate
- (1E,4E)-1-(2,6-dimethoxy-4-oxidanyl-phenyl)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)penta-1,4-dien-3-one
- dimethyl 3-[3-(4-nitrophenyl)propyl]-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate
- 2,2-dipropyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one
- methyl 3-(4-methoxyphenyl)-4-nitro-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanoate
- ethyl (Z)-3-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
- N-methyl-1-phenyl-N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methyl]methanamine
