(E)-3-(4-dimethylaminophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-21(2)15-10-7-14(8-11-15)9-12-19(22)17-13-20-18-6-4-3-5-16(17)18/h3-13,20H,1-2H3/b12-9+