5-acetyloxy-2-(4-methoxyphenyl)-1-methyl-indole-3-carboxylate

Systemtic Name: 5-acetyloxy-2-(4-methoxyphenyl)-1-methyl-indole-3-carboxylate Openeye Name: 5-acetoxy-2-(4-methoxyphenyl)-1-methyl-indole-3-carboxylate CAS Name: 5-acetyloxy-2-(4-methoxyphenyl)-1-methyl-3-indolecarboxylate IUPAC Name: 5-acetyloxy-2-(4-methoxyphenyl)-1-methylindole-3-carboxylate Traditional Name: 5-acetoxy-2-(4-methoxyphenyl)-1-methyl-indole-3-carboxylate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(=C2C(=O)[O-])C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(=C2C(=O)[O-])C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H17NO5/c1-11(21)25-14-8-9-16-15(10-14)17(19(22)23)18(20(16)2)12-4-6-13(24-3)7-5-12/h4-10H,1-3H3,(H,22,23)/p-1