(3Z)-3-(1H-indol-3-ylmethylidene)-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one

Systemtic Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-(1H-indol-3-ylmethylene)-1-methyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-methyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-methyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-(1H-indol-3-ylmethylene)-1-methyl-5-morpholinosulfonyl-oxindole Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CNC5=CC=CC=C54)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CNC5=CC=CC=C54)/C1=O

InChI

InChI=1S/C22H21N3O4S/c1-24-21-7-6-16(30(27,28)25-8-10-29-11-9-25)13-18(21)19(22(24)26)12-15-14-23-20-5-3-2-4-17(15)20/h2-7,12-14,23H,8-11H2,1H3/b19-12-