(3Z)-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one

Systemtic Name: (3Z)-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-ethyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]-1-ethyl-5-morpholinosulfonyl-oxindole Formula: C29H33N3O5S MolecularWeight: 535.65442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)OCC)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=C(N(C(=C4)C)C5=CC=C(C=C5)OCC)C)/C1=O

InChI

InChI=1S/C29H33N3O5S/c1-5-31-28-12-11-25(38(34,35)30-13-15-36-16-14-30)19-26(28)27(29(31)33)18-22-17-20(3)32(21(22)4)23-7-9-24(10-8-23)37-6-2/h7-12,17-19H,5-6,13-16H2,1-4H3/b27-18-