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

Systemtic Name: (E)-1-(1H-indol-3-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H15NO3/c1-22-18-10-12(7-9-17(18)21)6-8-16(20)14-11-19-15-5-3-2-4-13(14)15/h2-11,19,21H,1H3/b8-6+