(E)-1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1,2,4,5,6,7-hexamethyl-3-indolyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C=C(C3=CC=CC=C3)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)/C=C(\C3=CC=CC=C3)/O)C)C

InChI

InChI=1S/C23H25NO2/c1-13-14(2)16(4)23-21(15(13)3)22(17(5)24(23)6)20(26)12-19(25)18-10-8-7-9-11-18/h7-12,25H,1-6H3/b19-12+