(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-[(2R)-2-methylindolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-[(2R)-2-methylindolin-1-yl]prop-2-en-1-one Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c1-17-15-19-5-3-4-6-20(19)25(17)23(26)10-8-18-7-9-21(29-2)22(16-18)31(27,28)24-11-13-30-14-12-24/h3-10,16-17H,11-15H2,1-2H3/b10-8+/t17-/m1/s1