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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-13-19(16-12-15(21)9-10-17(16)20(13)2)18(22)11-8-14-6-4-3-5-7-14/h3-12,21H,1-2H3/b11-8+