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1-(1,3-benzodioxol-5-yl)-5-methoxy-3-(3-methoxyphenyl)indole-2-carboxylic acid
1-(1,3-benzodioxol-5-yl)-5-methoxy-3-(3-methoxyphenyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=C2C3=CC(=CC=C3)OC)C(=O)O)C4=CC5=C(C=C4)OCO5
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=C2C3=CC(=CC=C3)OC)C(=O)O)C4=CC5=C(C=C4)OCO5
InChI
InChI=1S/C24H19NO6/c1-28-16-5-3-4-14(10-16)22-18-12-17(29-2)7-8-19(18)25(23(22)24(26)27)15-6-9-20-21(11-15)31-13-30-20/h3-12H,13H2,1-2H3,(H,26,27)
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