3-methoxy-5-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanyl-benzoate

Systemtic Name: 3-methoxy-5-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanyl-benzoate Openeye Name: 4-hydroxy-3-methoxy-5-(1-methylindolin-5-yl)benzoate CAS Name: 4-hydroxy-3-methoxy-5-(1-methyl-2,3-dihydroindol-5-yl)benzoate IUPAC Name: 4-hydroxy-3-methoxy-5-(1-methyl-2,3-dihydroindol-5-yl)benzoate Traditional Name: 4-hydroxy-3-methoxy-5-(1-methylindolin-5-yl)benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC(=CC(=C3O)OC)C(=O)[O-]

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC(=CC(=C3O)OC)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-18-6-5-11-7-10(3-4-14(11)18)13-8-12(17(20)21)9-15(22-2)16(13)19/h3-4,7-9,19H,5-6H2,1-2H3,(H,20,21)/p-1