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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O4S/c1-24(2)20-6-3-18(4-7-20)5-10-23(27)26-12-11-19-17-21(8-9-22(19)26)31(28,29)25-13-15-30-16-14-25/h3-10,17H,11-16H2,1-2H3/b10-5+