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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one Formula: C16H14BrNOS MolecularWeight: 348.25746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrNOS/c1-11-10-12-4-2-3-5-14(12)18(11)16(19)9-7-13-6-8-15(17)20-13/h2-9,11H,10H2,1H3/b9-7+