(E)-3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)prop-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=C(CCCC2)C=C1C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CN1C2=C(CCCC2)C=C1/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-2-20-17(14-16-10-6-7-11-18(16)20)12-13-19(21)15-8-4-3-5-9-15/h2-5,8-9,12-14H,1,6-7,10-11H2/b13-12+