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

Systemtic Name: (E)-3-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-phenyl-prop-2-en-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNCCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\NCCC1=CNC2=CC=CC=C21)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(20(23)16-7-3-2-4-8-16)13-21-12-11-17-14-22-19-10-6-5-9-18(17)19/h2-10,13-14,21-22H,11-12H2,1H3/b15-13+