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

Systemtic Name: (3Z)-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-ethyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-ethyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-ethyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-ethyl-5-morpholinosulfonyl-oxindole Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=C(N(C(=C4)C)C5CCCC5)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=C(N(C(=C4)C)C5CCCC5)C)/C1=O

InChI

InChI=1S/C26H33N3O4S/c1-4-28-25-10-9-22(34(31,32)27-11-13-33-14-12-27)17-23(25)24(26(28)30)16-20-15-18(2)29(19(20)3)21-7-5-6-8-21/h9-10,15-17,21H,4-8,11-14H2,1-3H3/b24-16-