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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-(2-morpholin-4-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-(2-morpholinoethoxy)indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-[2-(4-morpholinyl)ethoxy]-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-(2-morpholin-4-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-(2-morpholinoethoxy)indolin-1-yl]prop-2-en-1-one Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3Cl)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3Cl)OCCN4CCOCC4

InChI

InChI=1S/C24H27ClN2O4/c1-29-22-16-19-8-9-27(24(28)7-6-18-4-2-3-5-20(18)25)21(19)17-23(22)31-15-12-26-10-13-30-14-11-26/h2-7,16-17H,8-15H2,1H3/b7-6+