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

Systemtic Name: (E)-3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-thienyl)-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-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-thienyl)-3-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)prop-2-en-1-one Formula: C17H17NOS MolecularWeight: 283.38798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=C(CCCC2)C=C1C=CC(=O)C3=CC=CS3

Isomeric SMILES

C=CN1C2=C(CCCC2)C=C1/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C17H17NOS/c1-2-18-14(12-13-6-3-4-7-15(13)18)9-10-16(19)17-8-5-11-20-17/h2,5,8-12H,1,3-4,6-7H2/b10-9+