(4-ethoxyphenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(1H-indol-3-yl)methanone Openeye Name: (4-ethoxyphenyl)-(1H-indol-3-yl)methanone CAS Name: (4-ethoxyphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(1H-indol-3-yl)methanone Traditional Name: 1H-indol-3-yl(p-phenetyl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2/c1-2-20-13-9-7-12(8-10-13)17(19)15-11-18-16-6-4-3-5-14(15)16/h3-11,18H,2H2,1H3