2-(3-ethoxycarbonyl-2-methyl-indol-1-yl)-2-(3-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-(3-ethoxycarbonyl-2-methyl-indol-1-yl)-2-(3-hydroxyphenyl)ethanoic acid Openeye Name: 2-(3-ethoxycarbonyl-2-methyl-indol-1-yl)-2-(3-hydroxyphenyl)acetic acid CAS Name: 2-(3-ethoxycarbonyl-2-methyl-1-indolyl)-2-(3-hydroxyphenyl)acetic acid IUPAC Name: 2-(3-ethoxycarbonyl-2-methylindol-1-yl)-2-(3-hydroxyphenyl)acetic acid Traditional Name: 2-(3-carbethoxy-2-methyl-indol-1-yl)-2-(3-hydroxyphenyl)acetic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC=CC=C21)C(C3=CC(=CC=C3)O)C(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC=CC=C21)C(C3=CC(=CC=C3)O)C(=O)O)C

InChI

InChI=1S/C20H19NO5/c1-3-26-20(25)17-12(2)21(16-10-5-4-9-15(16)17)18(19(23)24)13-7-6-8-14(22)11-13/h4-11,18,22H,3H2,1-2H3,(H,23,24)