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

Systemtic Name: (E)-3-(1-methylindol-3-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-methylindol-3-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-3-indolyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(1-methylindol-3-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1-methylindol-3-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C16H13NOS/c1-17-11-12(13-5-2-3-6-14(13)17)8-9-15(18)16-7-4-10-19-16/h2-11H,1H3/b9-8+