1-(5-ethoxy-2-methyl-1-phenyl-indol-3-yl)ethanone

Systemtic Name: 1-(5-ethoxy-2-methyl-1-phenyl-indol-3-yl)ethanone Openeye Name: 1-(5-ethoxy-2-methyl-1-phenyl-indol-3-yl)ethanone CAS Name: 1-(5-ethoxy-2-methyl-1-phenyl-3-indolyl)ethanone IUPAC Name: 1-(5-ethoxy-2-methyl-1-phenylindol-3-yl)ethanone Traditional Name: 1-(5-ethoxy-2-methyl-1-phenyl-indol-3-yl)ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-4-22-16-10-11-18-17(12-16)19(14(3)21)13(2)20(18)15-8-6-5-7-9-15/h5-12H,4H2,1-3H3