sodium 2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoate

Systemtic Name: sodium 2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoate Openeye Name: sodium 2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoate CAS Name: sodium 2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoate IUPAC Name: sodium 2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoate Traditional Name: sodium 2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoate Formula: C21H21N2NaO5 MolecularWeight: 404.39161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-].[Na+]

InChI

InChI=1S/C21H22N2O5.Na/c1-26-15-5-6-17-16(10-15)13(12-23-17)8-9-22-11-14-4-7-18(27-2)20(28-3)19(14)21(24)25;/h4-7,10-12,23H,8-9H2,1-3H3,(H,24,25);/q;+1/p-1