(3Z)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one

Systemtic Name: (3Z)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[[5-bromo-1-(2-phenoxyethyl)-3-indolyl]methylidene]-1-ethyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-oxindole Formula: C31H30BrN3O5S MolecularWeight: 636.556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=C4C=C(C=C5)Br)CCOC6=CC=CC=C6)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=C4C=C(C=C5)Br)CCOC6=CC=CC=C6)/C1=O

InChI

InChI=1S/C31H30BrN3O5S/c1-2-35-30-11-9-25(41(37,38)34-13-15-39-16-14-34)20-27(30)28(31(35)36)18-22-21-33(29-10-8-23(32)19-26(22)29)12-17-40-24-6-4-3-5-7-24/h3-11,18-21H,2,12-17H2,1H3/b28-18-