2-(5-oxidanyl-6-phenylmethoxy-2,3-dihydro-1H-indol-2-yl)ethanoic acid

Systemtic Name: 2-(5-oxidanyl-6-phenylmethoxy-2,3-dihydro-1H-indol-2-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-5-hydroxy-indolin-2-yl)acetic acid CAS Name: 2-(5-hydroxy-6-phenylmethoxy-2,3-dihydro-1H-indol-2-yl)acetic acid IUPAC Name: 2-(5-hydroxy-6-phenylmethoxy-2,3-dihydro-1H-indol-2-yl)acetic acid Traditional Name: 2-(6-benzoxy-5-hydroxy-indolin-2-yl)acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC(=C(C=C21)O)OCC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1C(NC2=CC(=C(C=C21)O)OCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C17H17NO4/c19-15-7-12-6-13(8-17(20)21)18-14(12)9-16(15)22-10-11-4-2-1-3-5-11/h1-5,7,9,13,18-19H,6,8,10H2,(H,20,21)