5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carboxylate

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carboxylate Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carboxylate CAS Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carboxylate IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carboxylate Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carboxylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-21-11-5-3-10(4-6-11)16-15(17(19)20)13-9-12(22-2)7-8-14(13)18-16/h3-9,18H,1-2H3,(H,19,20)/p-1