1-(4-ethoxyphenyl)-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-3-indolecarboxylate IUPAC Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 5-methoxy-2-methyl-1-p-phenetyl-indole-3-carboxylate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)[O-])C

InChI

InChI=1S/C19H19NO4/c1-4-24-14-7-5-13(6-8-14)20-12(2)18(19(21)22)16-11-15(23-3)9-10-17(16)20/h5-11H,4H2,1-3H3,(H,21,22)/p-1