(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O6S/c1-35-28-19-22(7-11-27(28)37-21-23-5-3-2-4-6-23)8-12-29(32)31-14-13-24-20-25(9-10-26(24)31)38(33,34)30-15-17-36-18-16-30/h2-12,19-20H,13-18,21H2,1H3/b12-8+