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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H13NOS/c1-11-16(13-4-2-3-5-14(13)17-11)15(18)7-6-12-8-9-19-10-12/h2-10,17H,1H3/b7-6+