(E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-furyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-furyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C17H17NO2/c1-12-11-14-5-3-4-6-16(14)18(12)17(19)10-9-15-8-7-13(2)20-15/h3-10,12H,11H2,1-2H3/b10-9+