(E)-1-(1-methyl-4-oxidanyl-indol-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methyl-4-oxidanyl-indol-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-methyl-indol-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-methyl-5-indolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-1-methylindol-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-1-methyl-indol-5-yl)-3-phenyl-prop-2-en-1-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-19-12-11-14-16(19)9-8-15(18(14)21)17(20)10-7-13-5-3-2-4-6-13/h2-12,21H,1H3/b10-7+