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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(2-methylindolin-1-yl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(2-methylindolin-1-yl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C21H22N2O4/c1-14-11-16-5-3-4-6-17(16)23(14)21(25)10-8-15-7-9-18(19(12-15)26-2)27-13-20(22)24/h3-10,12,14H,11,13H2,1-2H3,(H2,22,24)/b10-8+