(E)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-(2-methylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-(2-methylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-methoxy-6-[2-(1-piperidyl)ethoxy]indolin-1-yl]-3-(2-methylsulfonylphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-methoxy-6-[2-(1-piperidinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-(2-methylsulfonylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-(2-methylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-mesylphenyl)-1-[5-methoxy-6-(2-piperidinoethoxy)indolin-1-yl]prop-2-en-1-one Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3S(=O)(=O)C)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3S(=O)(=O)C)OCCN4CCCCC4

InChI

InChI=1S/C26H32N2O5S/c1-32-23-18-21-12-15-28(22(21)19-24(23)33-17-16-27-13-6-3-7-14-27)26(29)11-10-20-8-4-5-9-25(20)34(2,30)31/h4-5,8-11,18-19H,3,6-7,12-17H2,1-2H3/b11-10+