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

Systemtic Name: (E)-1-morpholin-4-yl-3-[1-(phenylmethyl)indol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylindol-2-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-1-(4-morpholinyl)-3-[1-(phenylmethyl)-2-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylindol-2-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(1-benzylindol-2-yl)-1-morpholino-prop-2-en-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-22(23-12-14-26-15-13-23)11-10-20-16-19-8-4-5-9-21(19)24(20)17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2/b11-10+