2-oxidanylidene-3-(5-phenylmethoxy-1H-indol-2-yl)propanoic acid

Systemtic Name: 2-oxidanylidene-3-(5-phenylmethoxy-1H-indol-2-yl)propanoic acid Openeye Name: 3-(5-benzyloxy-1H-indol-2-yl)-2-oxo-propanoic acid CAS Name: 2-oxo-3-(5-phenylmethoxy-1H-indol-2-yl)propanoic acid IUPAC Name: 2-oxo-3-(5-phenylmethoxy-1H-indol-2-yl)propanoic acid Traditional Name: 3-(5-benzoxy-1H-indol-2-yl)-2-keto-propionic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)CC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)CC(=O)C(=O)O

InChI

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