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

Systemtic Name: 3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-phenyl-prop-2-yn-1-one Openeye Name: 1-phenyl-3-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)prop-2-yn-1-one CAS Name: 3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-phenylprop-2-yn-1-one Traditional Name: 1-phenyl-3-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)prop-2-yn-1-one Formula: C19H17NO MolecularWeight: 275.34438

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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=C1C#CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-2-20-17(14-16-10-6-7-11-18(16)20)12-13-19(21)15-8-4-3-5-9-15/h2-5,8-9,14H,1,6-7,10-11H2