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

Systemtic Name: 2-[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-indolin-1-yl-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-indolin-1-yl-3-keto-prop-1-enyl]phenoxy]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H18N2O3/c20-18(22)13-24-16-8-5-14(6-9-16)7-10-19(23)21-12-11-15-3-1-2-4-17(15)21/h1-10H,11-13H2,(H2,20,22)/b10-7+