2-(1-phenylmethoxycarbonylindol-3-yl)ethanoic acid

Systemtic Name: 2-(1-phenylmethoxycarbonylindol-3-yl)ethanoic acid Openeye Name: 2-(1-benzyloxycarbonylindol-3-yl)acetic acid CAS Name: 2-(1-phenylmethoxycarbonyl-3-indolyl)acetic acid IUPAC Name: 2-(1-phenylmethoxycarbonylindol-3-yl)acetic acid Traditional Name: 2-(1-carbobenzoxyindol-3-yl)acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C18H15NO4/c20-17(21)10-14-11-19(16-9-5-4-8-15(14)16)18(22)23-12-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,20,21)