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

Systemtic Name: (E)-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]-3-(o-tolyl)prop-2-en-1-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

InChI

InChI=1S/C25H28N2O2/c1-19-7-3-4-8-21(19)11-12-24(28)25-20(2)27(23-10-6-5-9-22(23)25)14-13-26-15-17-29-18-16-26/h3-12H,13-18H2,1-2H3/b12-11+