1-[[2-[(2-methanoylphenoxy)methyl]phenyl]methoxy]indole-2-carboxylate

Systemtic Name: 1-[[2-[(2-methanoylphenoxy)methyl]phenyl]methoxy]indole-2-carboxylate Openeye Name: 1-[[2-[(2-formylphenoxy)methyl]phenyl]methoxy]indole-2-carboxylate CAS Name: 1-[[2-[(2-formylphenoxy)methyl]phenyl]methoxy]-2-indolecarboxylate IUPAC Name: 1-[[2-[(2-formylphenoxy)methyl]phenyl]methoxy]indole-2-carboxylate Traditional Name: 1-[2-[(2-formylphenoxy)methyl]benzyl]oxyindole-2-carboxylate Formula: C24H18NO5- MolecularWeight: 400.40342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2OCC3=CC=CC=C3COC4=CC=CC=C4C=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2OCC3=CC=CC=C3COC4=CC=CC=C4C=O)C(=O)[O-]

InChI

InChI=1S/C24H19NO5/c26-14-18-8-4-6-12-23(18)29-15-19-9-1-2-10-20(19)16-30-25-21-11-5-3-7-17(21)13-22(25)24(27)28/h1-14H,15-16H2,(H,27,28)/p-1