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3-(1,3-benzodioxol-5-yl)-5-methoxy-1-phenyl-indole-2-carboxylic acid
3-(1,3-benzodioxol-5-yl)-5-methoxy-1-phenyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=C2C3=CC4=C(C=C3)OCO4)C(=O)O)C5=CC=CC=C5
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=C2C3=CC4=C(C=C3)OCO4)C(=O)O)C5=CC=CC=C5
InChI
InChI=1S/C23H17NO5/c1-27-16-8-9-18-17(12-16)21(14-7-10-19-20(11-14)29-13-28-19)22(23(25)26)24(18)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,26)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 8-[4-[(6-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenoxy]octanoic acid
- 3-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxy-indole-2-carboxylic acid
- 3-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)indole-2-carboxylic acid
