(E)-3-bromanyl-1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-bromanyl-1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-bromo-1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one CAS Name: (E)-3-bromo-1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-bromo-1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-bromo-1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C(=CC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C(=C\C(=O)C3=CC=CC=C3)/Br

InChI

InChI=1S/C17H16BrNO/c18-14(11-17(20)12-6-2-1-3-7-12)16-10-13-8-4-5-9-15(13)19-16/h1-3,6-7,10-11,19H,4-5,8-9H2/b14-11+