(E)-3-(1H-indol-3-yl)-1-(2-oxidanyl-4-prop-2-ynoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-(2-oxidanyl-4-prop-2-ynoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-prop-2-ynoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-prop-2-ynoxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-prop-2-ynoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-propargyloxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C20H15NO3/c1-2-11-24-15-8-9-17(20(23)12-15)19(22)10-7-14-13-21-18-6-4-3-5-16(14)18/h1,3-10,12-13,21,23H,11H2/b10-7+