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

Systemtic Name: (3Z)-3-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-ethyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[[1-(4-cyclohexylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-oxindole Formula: C33H39N3O4S MolecularWeight: 573.74546

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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)C5=CC=C(C=C5)C6CCCCC6)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)C6CCCCC6)C)/C1=O

InChI

InChI=1S/C33H39N3O4S/c1-4-35-32-15-14-29(41(38,39)34-16-18-40-19-17-34)22-30(32)31(33(35)37)21-27-20-23(2)36(24(27)3)28-12-10-26(11-13-28)25-8-6-5-7-9-25/h10-15,20-22,25H,4-9,16-19H2,1-3H3/b31-21-