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

Systemtic Name: (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CNC3=CC=CC=C32)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32)O)C

InChI

InChI=1S/C19H17NO2/c1-12-9-13(2)19(22)16(10-12)18(21)8-7-14-11-20-17-6-4-3-5-15(14)17/h3-11,20,22H,1-2H3/b8-7+