1-(2,3-dihydroindol-1-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-indolin-1-yl-ethanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19NO4/c1-13(21)15-7-8-17(18(11-15)23-2)24-12-19(22)20-10-9-14-5-3-4-6-16(14)20/h3-8,11H,9-10,12H2,1-2H3