(E)-3-(4-methoxyphenyl)-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]prop-2-en-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O3/c1-19-25(24(28)12-9-20-7-10-21(29-2)11-8-20)22-5-3-4-6-23(22)27(19)14-13-26-15-17-30-18-16-26/h3-12H,13-18H2,1-2H3/b12-9+