(E)-1-(1,2-dimethyl-5-oxidanyl-indol-3-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dimethyl-5-oxidanyl-indol-3-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-1,2-dimethyl-indol-3-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-hydroxy-1,2-dimethyl-3-indolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5-hydroxy-1,2-dimethylindol-3-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-hydroxy-1,2-dimethyl-indol-3-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H15NO2S/c1-11-17(16(20)8-6-13-4-3-9-21-13)14-10-12(19)5-7-15(14)18(11)2/h3-10,19H,1-2H3/b8-6+