2-(5-methoxy-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-(1-benzyloxycarbonyl-5-methoxy-indol-3-yl)acetic acid CAS Name: 2-(5-methoxy-1-phenylmethoxycarbonyl-3-indolyl)acetic acid IUPAC Name: 2-(5-methoxy-1-phenylmethoxycarbonylindol-3-yl)acetic acid Traditional Name: 2-(1-carbobenzoxy-5-methoxy-indol-3-yl)acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-24-15-7-8-17-16(10-15)14(9-18(21)22)11-20(17)19(23)25-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H,21,22)