(E)-1-(4-bromophenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO2/c1-22-15-7-8-17-16(10-15)13(11-20-17)4-9-18(21)12-2-5-14(19)6-3-12/h2-11,20H,1H3/b9-4+