(E)-4-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-but-3-en-2-one CAS Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-4-phenylbut-3-en-2-one Traditional Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-but-3-en-2-one Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)/C=C(\C1=CC=CC=C1)/NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O/c1-15(23)13-20(16-7-3-2-4-8-16)21-12-11-17-14-22-19-10-6-5-9-18(17)19/h2-10,13-14,21-22H,11-12H2,1H3/b20-13+