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

Systemtic Name: (3Z)-3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-ethyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-oxindole Formula: C27H28BrN3O4S MolecularWeight: 570.49792

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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)Br)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)Br)C)/C1=O

InChI

InChI=1S/C27H28BrN3O4S/c1-4-30-26-10-9-23(36(33,34)29-11-13-35-14-12-29)17-24(26)25(27(30)32)16-20-15-18(2)31(19(20)3)22-7-5-21(28)6-8-22/h5-10,15-17H,4,11-14H2,1-3H3/b25-16-