methyl 2-(1H-indol-3-yl)-3-methoxy-4-oxidanyl-benzoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-3-methoxy-4-oxidanyl-benzoate Openeye Name: methyl 4-hydroxy-2-(1H-indol-3-yl)-3-methoxy-benzoate CAS Name: 4-hydroxy-2-(1H-indol-3-yl)-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-hydroxy-2-(1H-indol-3-yl)-3-methoxybenzoate Traditional Name: 4-hydroxy-2-(1H-indol-3-yl)-3-methoxy-benzoic acid methyl ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CNC3=CC=CC=C32)C(=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1C2=CNC3=CC=CC=C32)C(=O)OC)O

InChI

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