(E)-1-(1H-indol-3-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-3-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(1H-indol-3-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1H-indol-3-yl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-indol-3-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(1H-indol-3-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C15H11NOS/c17-15(6-5-11-7-8-18-10-11)13-9-16-14-4-2-1-3-12(13)14/h1-10,16H/b6-5+