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

Systemtic Name: (E)-3-(3-bromophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO/c1-13-11-15-6-2-3-8-17(15)20(13)18(21)10-9-14-5-4-7-16(19)12-14/h2-10,12-13H,11H2,1H3/b10-9+