(E)-3-(dimethylamino)-1-(1H-indol-3-yl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)-2-phenyl-prop-2-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)/C=C(\C1=CC=CC=C1)/C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O/c1-21(2)13-17(14-8-4-3-5-9-14)19(22)16-12-20-18-11-7-6-10-15(16)18/h3-13,20H,1-2H3/b17-13+