(E)-1-(2-methyl-1H-indol-3-yl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-1H-indol-3-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-1H-indol-3-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1H-indol-3-yl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-1H-indol-3-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methyl-1H-indol-3-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C22H17NO MolecularWeight: 311.37648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO/c1-15-22(19-11-4-5-12-20(19)23-15)21(24)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-14,23H,1H3/b14-13+