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

Systemtic Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylindolin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methylindolin-1-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H15NOS/c1-12-11-13-5-2-3-7-15(13)17(12)16(18)9-8-14-6-4-10-19-14/h2-10,12H,11H2,1H3/b9-8+