(E)-3-(1,2-dimethylindol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,2-dimethylindol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1,2-dimethylindol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1,2-dimethyl-3-indolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1,2-dimethylindol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1,2-dimethylindol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-14-16(17-10-6-7-11-18(17)20(14)2)12-13-19(21)15-8-4-3-5-9-15/h3-13H,1-2H3/b13-12+