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

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylate IUPAC Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)O)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)O)C(=O)[O-]

InChI

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