2-[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-indolin-1-yl-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-3-indolin-1-yl-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C20H20N2O4/c1-25-18-12-14(6-8-17(18)26-13-19(21)23)7-9-20(24)22-11-10-15-4-2-3-5-16(15)22/h2-9,12H,10-11,13H2,1H3,(H2,21,23)/b9-7+