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

Systemtic Name: (3Z)-1-ethyl-3-(1H-indol-3-ylmethylidene)-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-1-ethyl-3-(1H-indol-3-ylmethylene)-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-1-ethyl-3-(1H-indol-3-ylmethylidene)-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-1-ethyl-3-(1H-indol-3-ylmethylidene)-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-1-ethyl-3-(1H-indol-3-ylmethylene)-5-morpholinosulfonyl-oxindole Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CNC5=CC=CC=C54)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CNC5=CC=CC=C54)/C1=O

InChI

InChI=1S/C23H23N3O4S/c1-2-26-22-8-7-17(31(28,29)25-9-11-30-12-10-25)14-19(22)20(23(26)27)13-16-15-24-21-6-4-3-5-18(16)21/h3-8,13-15,24H,2,9-12H2,1H3/b20-13-