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3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)indole-2-carboxylic acid
3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C(=O)O)C4=CC5=C(C=C4)OCO5
Isomeric SMILES
COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C(=O)O)C4=CC5=C(C=C4)OCO5
InChI
InChI=1S/C23H17NO5/c1-27-16-9-7-15(8-10-16)24-18-5-3-2-4-17(18)21(22(24)23(25)26)14-6-11-19-20(12-14)29-13-28-19/h2-12H,13H2,1H3,(H,25,26)
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