1-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxylate

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxylate Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxylate CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-indolecarboxylate IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxylate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-22-16-8-4-5-9-17(16)23-11-10-19-12-14(18(20)21)13-6-2-3-7-15(13)19/h2-9,12H,10-11H2,1H3,(H,20,21)/p-1