(E)-1,5-bis(4-bromophenyl)-5-(1H-indol-3-yl)pent-1-en-3-one

Systemtic Name: (E)-1,5-bis(4-bromophenyl)-5-(1H-indol-3-yl)pent-1-en-3-one Openeye Name: (E)-1,5-bis(4-bromophenyl)-5-(1H-indol-3-yl)pent-1-en-3-one CAS Name: (E)-1,5-bis(4-bromophenyl)-5-(1H-indol-3-yl)-1-penten-3-one IUPAC Name: (E)-1,5-bis(4-bromophenyl)-5-(1H-indol-3-yl)pent-1-en-3-one Traditional Name: (E)-1,5-bis(4-bromophenyl)-5-(1H-indol-3-yl)pent-1-en-3-one Formula: C25H19Br2NO MolecularWeight: 509.23246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)C=CC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)/C=C/C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19Br2NO/c26-19-10-5-17(6-11-19)7-14-21(29)15-23(18-8-12-20(27)13-9-18)24-16-28-25-4-2-1-3-22(24)25/h1-14,16,23,28H,15H2/b14-7+