(E)-1-(7-bromanyl-2,3-dihydroindol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-bromanyl-2,3-dihydroindol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(7-bromoindolin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(7-bromo-2,3-dihydroindol-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(7-bromo-2,3-dihydroindol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(7-bromoindolin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2Br)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC=C2Br)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14BrNO/c18-15-8-4-7-14-11-12-19(17(14)15)16(20)10-9-13-5-2-1-3-6-13/h1-10H,11-12H2/b10-9+