(E)-1-[5-methoxy-6-(2-morpholin-4-ylethoxy)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-methoxy-6-(2-morpholin-4-ylethoxy)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-methoxy-6-(2-morpholinoethoxy)indolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-methoxy-6-[2-(4-morpholinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-methoxy-6-(2-morpholin-4-ylethoxy)-2,3-dihydroindol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-methoxy-6-(2-morpholinoethoxy)indolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3)OCCN4CCOCC4

InChI

InChI=1S/C24H28N2O4/c1-28-22-17-20-9-10-26(24(27)8-7-19-5-3-2-4-6-19)21(20)18-23(22)30-16-13-25-11-14-29-15-12-25/h2-8,17-18H,9-16H2,1H3/b8-7+