2-[3-indol-1-yl-1-(4-methoxyphenyl)propyl]-3,5-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CCN2C=CC3=CC=CC=C32)C4=C(C=C(C=C4OC)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CCN2C=CC3=CC=CC=C32)C4=C(C=C(C=C4OC)OC)O
InChI
InChI=1S/C26H27NO4/c1-29-20-10-8-18(9-11-20)22(26-24(28)16-21(30-2)17-25(26)31-3)13-15-27-14-12-19-6-4-5-7-23(19)27/h4-12,14,16-17,22,28H,13,15H2,1-3H3
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-phenyl-2-(phenylmethyl)-1,3-benzodioxole
- 2-butyl-2-pentyl-1,3-benzodioxole
- 2-phenyl-2-propyl-1,3-benzodioxole
- 5-phenyl-1,5,6,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4,7-trithione
- 5-(4-methoxyphenyl)-1,5,6,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4,7-trithione
- 4-phenyl-2-sulfanylidene-1,3,4,8-tetrahydropyrimido[4,5-d]pyrimidin-5-one
- 4-(4-methylphenyl)-2-sulfanylidene-1,3,4,8-tetrahydropyrimido[4,5-d]pyrimidin-5-one
- 4-phenyl-2-sulfanylidene-1,3-dihydropyrimido[4,5-d]pyrimidin-5-one
- 5-chloranyl-4-phenyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione
- 5-azanyl-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione
